REMARK ID 690840 DOMAINID 682418 MODEL 1 5KWG.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 462.103
SSBOND     CYS A    4    CYS A   31                                       2.07  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.07  
SSBOND     CYS A  198    CYS A  202                                       2.02  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.03  
SSBOND     CYS A  233    CYS A  242                                       2.08  
SSBOND     CYS A  246    CYS A  273                                       2.08  
SSBOND     CYS A  277    CYS A  289                                       2.03  
SSBOND     CYS A  293    CYS A  309                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.02  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.06  
SSBOND     CYS A  493    CYS A  506                                       2.03  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.04  
SSBOND     CYS A  545    CYS A  562                                       2.03  
SSBOND     CYS A  565    CYS A  578                                       2.02  
SSBOND     CYS A  601    CYS A  604                                       2.11  
SSBOND     CYS A  608    CYS A  612                                       2.17  
ATOM      1  N   THR A   1      37.749   4.593 -19.287  1.00  0.460          N  
ATOM      2  CA  THR A   1      38.028   6.015 -19.144  1.00  0.030          C  
ATOM      3  C   THR A   1      37.857   6.438 -17.692  1.00  0.040          C  
ATOM      4  O   THR A   1      37.159   7.405 -17.383  1.00  0.060          O  
ATOM      5  CB  THR A   1      37.106   6.841 -20.042  1.00  0.210          C  
ATOM      6  OG1 THR A   1      35.765   6.512 -19.718  1.00  0.210          O  
ATOM      7  CG2 THR A   1      37.384   6.517 -21.522  1.00  0.210          C  
ATOM      8 1H   THR A   1      37.977   4.290 -20.222  1.00  0.550          H  
ATOM      9 2H   THR A   1      38.304   4.066 -18.613  1.00  0.550          H  
ATOM     10 3H   THR A   1      36.764   4.439 -19.115  1.00  0.550          H  
ATOM     11  HA  THR A   1      39.063   6.202 -19.434  1.00  0.040          H  
ATOM     12  HB  THR A   1      37.269   7.909 -19.868  1.00  0.260          H  
ATOM     13  HG1 THR A   1      35.540   6.939 -18.865  1.00  0.260          H  
ATOM     14 1HG2 THR A   1      36.735   7.087 -22.157  1.00  0.260          H  
ATOM     15 2HG2 THR A   1      38.418   6.766 -21.758  1.00  0.260          H  
ATOM     16 3HG2 THR A   1      37.218   5.462 -21.711  1.00  0.260          H  
ATOM     17  N   GLN A   2      38.470   5.662 -16.800  1.00  0.040          N  
ATOM     18  CA  GLN A   2      38.479   5.879 -15.349  1.00  0.030          C  
ATOM     19  C   GLN A   2      39.701   6.695 -14.904  1.00  0.030          C  
ATOM     20  O   GLN A   2      39.987   6.810 -13.707  1.00  0.050          O  
ATOM     21  CB  GLN A   2      38.411   4.528 -14.618  1.00  0.050          C  
ATOM     22  CG  GLN A   2      39.679   3.682 -14.681  1.00  0.050          C  
ATOM     23  CD  GLN A   2      39.857   2.876 -15.993  1.00  0.050          C  
ATOM     24  OE1 GLN A   2      39.424   3.263 -17.117  1.00  0.050          O  
ATOM     25  NE2 GLN A   2      40.516   1.737 -15.853  1.00  0.050          N  
ATOM     26  H   GLN A   2      39.000   4.865 -17.141  1.00  0.050          H  
ATOM     27  HA  GLN A   2      37.591   6.453 -15.080  1.00  0.040          H  
ATOM     28 1HB  GLN A   2      38.189   4.707 -13.565  1.00  0.060          H  
ATOM     29 2HB  GLN A   2      37.592   3.937 -15.025  1.00  0.060          H  
ATOM     30 1HG  GLN A   2      40.538   4.296 -14.511  1.00  0.060          H  
ATOM     31 2HG  GLN A   2      39.612   2.955 -13.872  1.00  0.060          H  
ATOM     32 1HE2 GLN A   2      40.683   1.151 -16.648  1.00  0.060          H  
ATOM     33 2HE2 GLN A   2      40.852   1.458 -14.949  1.00  0.060          H  
ATOM     34  N   VAL A   3      40.470   7.154 -15.883  1.00  0.020          N  
ATOM     35  CA  VAL A   3      41.704   7.894 -15.696  1.00  0.030          C  
ATOM     36  C   VAL A   3      41.605   9.188 -16.480  1.00  0.030          C  
ATOM     37  O   VAL A   3      40.676   9.363 -17.272  1.00  0.030          O  
ATOM     38  CB  VAL A   3      42.911   7.081 -16.213  1.00  0.040          C  
ATOM     39  CG1 VAL A   3      42.987   5.763 -15.483  1.00  0.040          C  
ATOM     40  CG2 VAL A   3      42.808   6.844 -17.727  1.00  0.040          C  
ATOM     41  H   VAL A   3      40.154   7.007 -16.827  1.00  0.020          H  
ATOM     42  HA  VAL A   3      41.840   8.131 -14.641  1.00  0.040          H  
ATOM     43  HB  VAL A   3      43.823   7.640 -15.980  1.00  0.050          H  
ATOM     44 1HG1 VAL A   3      43.866   5.208 -15.813  1.00  0.050          H  
ATOM     45 2HG1 VAL A   3      43.035   5.929 -14.422  1.00  0.050          H  
ATOM     46 3HG1 VAL A   3      42.111   5.195 -15.709  1.00  0.050          H  
ATOM     47 1HG2 VAL A   3      43.678   6.281 -18.061  1.00  0.050          H  
ATOM     48 2HG2 VAL A   3      41.904   6.279 -17.947  1.00  0.050          H  
ATOM     49 3HG2 VAL A   3      42.778   7.798 -18.258  1.00  0.050          H  
ATOM     50  N   CYS A   4      42.571  10.070 -16.299  1.00  0.040          N  
ATOM     51  CA  CYS A   4      42.560  11.336 -17.014  1.00  0.050          C  
ATOM     52  C   CYS A   4      43.972  11.785 -17.335  1.00  0.050          C  
ATOM     53  O   CYS A   4      44.944  11.121 -16.963  1.00  0.080          O  
ATOM     54  CB  CYS A   4      41.832  12.404 -16.195  1.00  0.070          C  
ATOM     55  SG  CYS A   4      42.606  12.817 -14.609  1.00  0.070          S  
ATOM     56  H   CYS A   4      43.321   9.879 -15.636  1.00  0.050          H  
ATOM     57  HA  CYS A   4      42.020  11.201 -17.952  1.00  0.060          H  
ATOM     58 1HB  CYS A   4      41.762  13.320 -16.775  1.00  0.080          H  
ATOM     59 2HB  CYS A   4      40.813  12.075 -15.997  1.00  0.080          H  
ATOM     60  N   THR A   5      44.091  12.862 -18.094  1.00  0.040          N  
ATOM     61  CA  THR A   5      45.408  13.327 -18.466  1.00  0.040          C  
ATOM     62  C   THR A   5      45.713  14.650 -17.829  1.00  0.040          C  
ATOM     63  O   THR A   5      44.819  15.393 -17.431  1.00  0.040          O  
ATOM     64  CB  THR A   5      45.529  13.449 -19.989  1.00  0.060          C  
ATOM     65  OG1 THR A   5      44.602  14.434 -20.455  1.00  0.060          O  
ATOM     66  CG2 THR A   5      45.205  12.101 -20.634  1.00  0.060          C  
ATOM     67  H   THR A   5      43.276  13.373 -18.408  1.00  0.050          H  
ATOM     68  HA  THR A   5      46.153  12.620 -18.118  1.00  0.050          H  
ATOM     69  HB  THR A   5      46.543  13.753 -20.254  1.00  0.070          H  
ATOM     70  HG1 THR A   5      44.927  15.323 -20.207  1.00  0.070          H  
ATOM     71 1HG2 THR A   5      45.288  12.187 -21.716  1.00  0.070          H  
ATOM     72 2HG2 THR A   5      45.903  11.349 -20.277  1.00  0.070          H  
ATOM     73 3HG2 THR A   5      44.193  11.799 -20.377  1.00  0.070          H  
ATOM     74  N   GLY A   6      46.987  14.951 -17.775  1.00  0.040          N  
ATOM     75  CA  GLY A   6      47.495  16.163 -17.202  1.00  0.030          C  
ATOM     76  C   GLY A   6      47.544  17.288 -18.189  1.00  0.030          C  
ATOM     77  O   GLY A   6      47.010  17.187 -19.292  1.00  0.040          O  
ATOM     78  H   GLY A   6      47.668  14.268 -18.091  1.00  0.050          H  
ATOM     79 1HA  GLY A   6      46.893  16.450 -16.341  1.00  0.040          H  
ATOM     80 2HA  GLY A   6      48.497  15.963 -16.836  1.00  0.040          H  
ATOM     81  N   THR A   7      48.218  18.347 -17.779  1.00  0.020          N  
ATOM     82  CA  THR A   7      48.337  19.580 -18.551  1.00  0.010          C  
ATOM     83  C   THR A   7      49.786  20.023 -18.766  1.00  0.010          C  
ATOM     84  O   THR A   7      50.708  19.445 -18.197  1.00  0.020          O  
ATOM     85  CB  THR A   7      47.528  20.712 -17.886  1.00  0.020          C  
ATOM     86  OG1 THR A   7      48.055  20.971 -16.584  1.00  0.020          O  
ATOM     87  CG2 THR A   7      46.065  20.323 -17.775  1.00  0.020          C  
ATOM     88  H   THR A   7      48.627  18.276 -16.845  1.00  0.020          H  
ATOM     89  HA  THR A   7      47.894  19.398 -19.525  1.00  0.010          H  
ATOM     90  HB  THR A   7      47.607  21.603 -18.482  1.00  0.020          H  
ATOM     91  HG1 THR A   7      47.667  21.782 -16.235  1.00  0.020          H  
ATOM     92 1HG2 THR A   7      45.504  21.138 -17.319  1.00  0.020          H  
ATOM     93 2HG2 THR A   7      45.684  20.120 -18.767  1.00  0.020          H  
ATOM     94 3HG2 THR A   7      45.960  19.431 -17.165  1.00  0.020          H  
ATOM     95  N   ASP A   8      49.977  21.026 -19.627  1.00  0.020          N  
ATOM     96  CA  ASP A   8      51.289  21.587 -19.974  1.00  0.020          C  
ATOM     97  C   ASP A   8      51.426  23.020 -19.463  1.00  0.050          C  
ATOM     98  O   ASP A   8      52.209  23.816 -19.986  1.00  0.060          O  
ATOM     99  CB  ASP A   8      51.525  21.576 -21.494  1.00  0.020          C  
ATOM    100  CG  ASP A   8      51.554  20.167 -22.137  1.00  0.020          C  
ATOM    101  OD1 ASP A   8      52.068  19.245 -21.544  1.00  0.020          O  
ATOM    102  OD2 ASP A   8      51.096  20.049 -23.253  1.00  0.020          O  
ATOM    103  H   ASP A   8      49.150  21.455 -20.043  1.00  0.020          H  
ATOM    104  HA  ASP A   8      52.061  20.983 -19.498  1.00  0.020          H  
ATOM    105 1HB  ASP A   8      50.770  22.169 -21.984  1.00  0.020          H  
ATOM    106 2HB  ASP A   8      52.480  22.054 -21.703  1.00  0.020          H  
ATOM    107  N   MET A   9      50.616  23.358 -18.487  1.00  0.070          N  
ATOM    108  CA  MET A   9      50.575  24.682 -17.903  1.00  0.090          C  
ATOM    109  C   MET A   9      51.691  24.896 -16.880  1.00  0.070          C  
ATOM    110  O   MET A   9      52.071  23.969 -16.153  1.00  0.090          O  
ATOM    111  CB  MET A   9      49.224  24.823 -17.231  1.00  0.120          C  
ATOM    112  CG  MET A   9      48.052  24.821 -18.175  1.00  0.120          C  
ATOM    113  SD  MET A   9      46.433  24.909 -17.350  1.00  0.120          S  
ATOM    114  CE  MET A   9      45.291  24.603 -18.708  1.00  0.120          C  
ATOM    115  H   MET A   9      50.009  22.644 -18.109  1.00  0.080          H  
ATOM    116  HA  MET A   9      50.687  25.421 -18.695  1.00  0.110          H  
ATOM    117 1HB  MET A   9      49.096  23.969 -16.583  1.00  0.140          H  
ATOM    118 2HB  MET A   9      49.196  25.723 -16.616  1.00  0.140          H  
ATOM    119 1HG  MET A   9      48.151  25.686 -18.815  1.00  0.140          H  
ATOM    120 2HG  MET A   9      48.083  23.936 -18.787  1.00  0.140          H  
ATOM    121 1HE  MET A   9      44.268  24.620 -18.334  1.00  0.140          H  
ATOM    122 2HE  MET A   9      45.408  25.376 -19.463  1.00  0.140          H  
ATOM    123 3HE  MET A   9      45.502  23.625 -19.152  1.00  0.140          H  
ATOM    124  N   LYS A  10      52.221  26.121 -16.838  1.00  0.100          N  
ATOM    125  CA  LYS A  10      53.196  26.496 -15.826  1.00  0.110          C  
ATOM    126  C   LYS A  10      52.877  27.860 -15.250  1.00  0.090          C  
ATOM    127  O   LYS A  10      53.471  28.852 -15.671  1.00  0.130          O  
ATOM    128  CB  LYS A  10      54.616  26.537 -16.398  1.00  0.150          C  
ATOM    129  CG  LYS A  10      55.147  25.214 -16.872  1.00  0.150          C  
ATOM    130  CD  LYS A  10      56.574  25.326 -17.385  1.00  0.150          C  
ATOM    131  CE  LYS A  10      57.104  23.975 -17.876  1.00  0.150          C  
ATOM    132  NZ  LYS A  10      56.480  23.561 -19.174  1.00  0.150          N  
ATOM    133  H   LYS A  10      51.912  26.811 -17.505  1.00  0.120          H  
ATOM    134  HA  LYS A  10      53.152  25.771 -15.012  1.00  0.130          H  
ATOM    135 1HB  LYS A  10      54.644  27.227 -17.242  1.00  0.180          H  
ATOM    136 2HB  LYS A  10      55.297  26.923 -15.641  1.00  0.180          H  
ATOM    137 1HG  LYS A  10      55.131  24.531 -16.029  1.00  0.180          H  
ATOM    138 2HG  LYS A  10      54.503  24.819 -17.653  1.00  0.180          H  
ATOM    139 1HD  LYS A  10      56.607  26.042 -18.208  1.00  0.180          H  
ATOM    140 2HD  LYS A  10      57.219  25.689 -16.584  1.00  0.180          H  
ATOM    141 1HE  LYS A  10      58.182  24.042 -18.008  1.00  0.180          H  
ATOM    142 2HE  LYS A  10      56.886  23.215 -17.123  1.00  0.180          H  
ATOM    143 1HZ  LYS A  10      56.856  22.669 -19.457  1.00  0.180          H  
ATOM    144 2HZ  LYS A  10      55.473  23.482 -19.070  1.00  0.180          H  
ATOM    145 3HZ  LYS A  10      56.684  24.251 -19.881  1.00  0.180          H  
ATOM    146  N   LEU A  11      51.952  27.911 -14.282  1.00  0.050          N  
ATOM    147  CA  LEU A  11      51.510  29.158 -13.643  1.00  0.060          C  
ATOM    148  C   LEU A  11      50.747  30.033 -14.628  1.00  0.070          C  
ATOM    149  O   LEU A  11      50.608  31.246 -14.444  1.00  0.110          O  
ATOM    150  CB  LEU A  11      52.717  29.957 -13.103  1.00  0.080          C  
ATOM    151  CG  LEU A  11      53.708  29.182 -12.208  1.00  0.080          C  
ATOM    152  CD1 LEU A  11      54.836  30.079 -11.813  1.00  0.080          C  
ATOM    153  CD2 LEU A  11      53.009  28.692 -11.010  1.00  0.080          C  
ATOM    154  H   LEU A  11      51.442  27.047 -14.026  1.00  0.060          H  
ATOM    155  HA  LEU A  11      50.829  28.915 -12.831  1.00  0.070          H  
ATOM    156 1HB  LEU A  11      53.262  30.415 -13.919  1.00  0.100          H  
ATOM    157 2HB  LEU A  11      52.320  30.769 -12.490  1.00  0.100          H  
ATOM    158  HG  LEU A  11      54.126  28.350 -12.759  1.00  0.100          H  
ATOM    159 1HD1 LEU A  11      55.535  29.531 -11.191  1.00  0.100          H  
ATOM    160 2HD1 LEU A  11      55.347  30.433 -12.708  1.00  0.100          H  
ATOM    161 3HD1 LEU A  11      54.442  30.933 -11.255  1.00  0.100          H  
ATOM    162 1HD2 LEU A  11      53.692  28.165 -10.389  1.00  0.100          H  
ATOM    163 2HD2 LEU A  11      52.619  29.547 -10.476  1.00  0.100          H  
ATOM    164 3HD2 LEU A  11      52.200  28.025 -11.284  1.00  0.100          H  
ATOM    165  N   ARG A  12      50.243  29.407 -15.678  1.00  0.080          N  
ATOM    166  CA  ARG A  12      49.442  30.083 -16.673  1.00  0.120          C  
ATOM    167  C   ARG A  12      48.119  30.476 -16.066  1.00  0.070          C  
ATOM    168  O   ARG A  12      47.515  29.670 -15.365  1.00  0.110          O  
ATOM    169  CB  ARG A  12      49.200  29.191 -17.877  1.00  0.150          C  
ATOM    170  CG  ARG A  12      48.462  29.863 -19.028  1.00  0.150          C  
ATOM    171  CD  ARG A  12      48.270  28.945 -20.163  1.00  0.150          C  
ATOM    172  NE  ARG A  12      49.538  28.536 -20.774  1.00  0.150          N  
ATOM    173  CZ  ARG A  12      50.245  29.246 -21.688  1.00  0.150          C  
ATOM    174  NH1 ARG A  12      49.828  30.428 -22.104  1.00  0.150          N  
ATOM    175  NH2 ARG A  12      51.373  28.741 -22.168  1.00  0.150          N  
ATOM    176  H   ARG A  12      50.419  28.417 -15.758  1.00  0.100          H  
ATOM    177  HA  ARG A  12      49.967  30.985 -16.995  1.00  0.140          H  
ATOM    178 1HB  ARG A  12      50.152  28.830 -18.253  1.00  0.180          H  
ATOM    179 2HB  ARG A  12      48.614  28.322 -17.573  1.00  0.180          H  
ATOM    180 1HG  ARG A  12      47.469  30.176 -18.699  1.00  0.180          H  
ATOM    181 2HG  ARG A  12      49.023  30.733 -19.363  1.00  0.180          H  
ATOM    182 1HD  ARG A  12      47.765  28.048 -19.802  1.00  0.180          H  
ATOM    183 2HD  ARG A  12      47.652  29.416 -20.924  1.00  0.180          H  
ATOM    184  HE  ARG A  12      49.908  27.633 -20.516  1.00  0.180          H  
ATOM    185 1HH1 ARG A  12      48.972  30.820 -21.747  1.00  0.180          H  
ATOM    186 2HH1 ARG A  12      50.368  30.944 -22.784  1.00  0.180          H  
ATOM    187 1HH2 ARG A  12      51.696  27.835 -21.857  1.00  0.180          H  
ATOM    188 2HH2 ARG A  12      51.909  29.257 -22.849  1.00  0.180          H  
ATOM    189  N   LEU A  13      47.674  31.701 -16.329  1.00  0.080          N  
ATOM    190  CA  LEU A  13      46.372  32.179 -15.873  1.00  0.100          C  
ATOM    191  C   LEU A  13      45.335  32.190 -16.992  1.00  0.070          C  
ATOM    192  O   LEU A  13      45.411  33.056 -17.865  1.00  0.180          O  
ATOM    193  CB  LEU A  13      46.502  33.609 -15.328  1.00  0.130          C  
ATOM    194  CG  LEU A  13      45.177  34.345 -14.931  1.00  0.130          C  
ATOM    195  CD1 LEU A  13      44.416  33.587 -13.873  1.00  0.130          C  
ATOM    196  CD2 LEU A  13      45.545  35.722 -14.403  1.00  0.130          C  
ATOM    197  H   LEU A  13      48.256  32.319 -16.877  1.00  0.100          H  
ATOM    198  HA  LEU A  13      46.049  31.545 -15.058  1.00  0.120          H  
ATOM    199 1HB  LEU A  13      47.138  33.588 -14.454  1.00  0.160          H  
ATOM    200 2HB  LEU A  13      46.994  34.216 -16.083  1.00  0.160          H  
ATOM    201  HG  LEU A  13      44.533  34.445 -15.809  1.00  0.160          H  
ATOM    202 1HD1 LEU A  13      43.511  34.135 -13.620  1.00  0.160          H  
ATOM    203 2HD1 LEU A  13      44.139  32.604 -14.230  1.00  0.160          H  
ATOM    204 3HD1 LEU A  13      45.026  33.502 -13.018  1.00  0.160          H  
ATOM    205 1HD2 LEU A  13      44.637  36.261 -14.132  1.00  0.160          H  
ATOM    206 2HD2 LEU A  13      46.184  35.618 -13.523  1.00  0.160          H  
ATOM    207 3HD2 LEU A  13      46.078  36.276 -15.175  1.00  0.160          H  
ATOM    208  N   PRO A  14      44.397  31.228 -17.045  1.00  0.100          N  
ATOM    209  CA  PRO A  14      43.351  31.154 -18.035  1.00  0.080          C  
ATOM    210  C   PRO A  14      42.434  32.344 -17.882  1.00  0.050          C  
ATOM    211  O   PRO A  14      42.206  32.804 -16.764  1.00  0.120          O  
ATOM    212  CB  PRO A  14      42.608  29.865 -17.676  1.00  0.120          C  
ATOM    213  CG  PRO A  14      43.585  29.077 -16.865  1.00  0.120          C  
ATOM    214  CD  PRO A  14      44.381  30.097 -16.107  1.00  0.120          C  
ATOM    215  HA  PRO A  14      43.788  31.114 -19.041  1.00  0.100          H  
ATOM    216 1HB  PRO A  14      41.677  30.109 -17.129  1.00  0.140          H  
ATOM    217 2HB  PRO A  14      42.300  29.343 -18.594  1.00  0.140          H  
ATOM    218 1HG  PRO A  14      43.057  28.415 -16.198  1.00  0.140          H  
ATOM    219 2HG  PRO A  14      44.210  28.442 -17.508  1.00  0.140          H  
ATOM    220 1HD  PRO A  14      43.891  30.364 -15.158  1.00  0.140          H  
ATOM    221 2HD  PRO A  14      45.340  29.667 -15.969  1.00  0.140          H  
ATOM    222  N   ALA A  15      41.857  32.786 -18.979  1.00  0.020          N  
ATOM    223  CA  ALA A  15      40.846  33.823 -18.923  1.00  0.030          C  
ATOM    224  C   ALA A  15      39.595  33.198 -18.332  1.00  0.030          C  
ATOM    225  O   ALA A  15      39.415  31.988 -18.445  1.00  0.050          O  
ATOM    226  CB  ALA A  15      40.588  34.405 -20.306  1.00  0.040          C  
ATOM    227  H   ALA A  15      42.110  32.383 -19.870  1.00  0.020          H  
ATOM    228  HA  ALA A  15      41.183  34.613 -18.251  1.00  0.040          H  
ATOM    229 1HB  ALA A  15      39.820  35.175 -20.242  1.00  0.050          H  
ATOM    230 2HB  ALA A  15      41.509  34.842 -20.687  1.00  0.050          H  
ATOM    231 3HB  ALA A  15      40.257  33.622 -20.975  1.00  0.050          H  
ATOM    232  N   SER A  16      38.718  34.007 -17.739  1.00  0.060          N  
ATOM    233  CA  SER A  16      37.446  33.483 -17.235  1.00  0.070          C  
ATOM    234  C   SER A  16      37.621  32.355 -16.188  1.00  0.040          C  
ATOM    235  O   SER A  16      37.247  31.210 -16.470  1.00  0.050          O  
ATOM    236  CB  SER A  16      36.609  32.964 -18.403  1.00  0.090          C  
ATOM    237  OG  SER A  16      36.386  33.967 -19.375  1.00  0.090          O  
ATOM    238  H   SER A  16      38.921  34.993 -17.661  1.00  0.070          H  
ATOM    239  HA  SER A  16      36.897  34.304 -16.771  1.00  0.080          H  
ATOM    240 1HB  SER A  16      37.070  32.103 -18.860  1.00  0.110          H  
ATOM    241 2HB  SER A  16      35.647  32.629 -18.022  1.00  0.110          H  
ATOM    242  HG  SER A  16      36.173  33.471 -20.204  1.00  0.110          H  
ATOM    243  N   PRO A  17      38.167  32.644 -14.974  1.00  0.040          N  
ATOM    244  CA  PRO A  17      38.454  31.705 -13.881  1.00  0.030          C  
ATOM    245  C   PRO A  17      37.296  30.743 -13.590  1.00  0.020          C  
ATOM    246  O   PRO A  17      37.534  29.609 -13.156  1.00  0.030          O  
ATOM    247  CB  PRO A  17      38.675  32.647 -12.691  1.00  0.040          C  
ATOM    248  CG  PRO A  17      39.216  33.907 -13.305  1.00  0.040          C  
ATOM    249  CD  PRO A  17      38.460  34.057 -14.613  1.00  0.040          C  
ATOM    250  HA  PRO A  17      39.374  31.150 -14.118  1.00  0.040          H  
ATOM    251 1HB  PRO A  17      37.720  32.809 -12.160  1.00  0.050          H  
ATOM    252 2HB  PRO A  17      39.369  32.187 -11.969  1.00  0.050          H  
ATOM    253 1HG  PRO A  17      39.054  34.758 -12.624  1.00  0.050          H  
ATOM    254 2HG  PRO A  17      40.305  33.818 -13.452  1.00  0.050          H  
ATOM    255 1HD  PRO A  17      37.520  34.622 -14.459  1.00  0.050          H  
ATOM    256 2HD  PRO A  17      39.129  34.538 -15.316  1.00  0.050          H  
ATOM    257  N   GLU A  18      36.050  31.190 -13.802  1.00  0.020          N  
ATOM    258  CA  GLU A  18      34.893  30.336 -13.588  1.00  0.020          C  
ATOM    259  C   GLU A  18      34.956  29.092 -14.494  1.00  0.030          C  
ATOM    260  O   GLU A  18      34.518  27.998 -14.101  1.00  0.040          O  
ATOM    261  CB  GLU A  18      33.615  31.127 -13.868  1.00  0.030          C  
ATOM    262  CG  GLU A  18      33.364  32.282 -12.891  1.00  0.030          C  
ATOM    263  CD  GLU A  18      34.126  33.548 -13.238  1.00  0.030          C  
ATOM    264  OE1 GLU A  18      34.860  33.542 -14.209  1.00  0.030          O  
ATOM    265  OE2 GLU A  18      33.980  34.514 -12.533  1.00  0.030          O  
ATOM    266  H   GLU A  18      35.863  32.152 -14.098  1.00  0.020          H  
ATOM    267  HA  GLU A  18      34.890  30.008 -12.549  1.00  0.020          H  
ATOM    268 1HB  GLU A  18      33.657  31.537 -14.878  1.00  0.030          H  
ATOM    269 2HB  GLU A  18      32.758  30.457 -13.824  1.00  0.030          H  
ATOM    270 1HG  GLU A  18      32.298  32.506 -12.876  1.00  0.030          H  
ATOM    271 2HG  GLU A  18      33.652  31.958 -11.892  1.00  0.030          H  
ATOM    272  N   THR A  19      35.511  29.259 -15.714  1.00  0.030          N  
ATOM    273  CA  THR A  19      35.595  28.157 -16.656  1.00  0.050          C  
ATOM    274  C   THR A  19      36.780  27.300 -16.276  1.00  0.060          C  
ATOM    275  O   THR A  19      36.783  26.102 -16.543  1.00  0.090          O  
ATOM    276  CB  THR A  19      35.792  28.624 -18.124  1.00  0.060          C  
ATOM    277  OG1 THR A  19      37.044  29.300 -18.256  1.00  0.060          O  
ATOM    278  CG2 THR A  19      34.665  29.526 -18.602  1.00  0.060          C  
ATOM    279  H   THR A  19      35.876  30.163 -15.990  1.00  0.040          H  
ATOM    280  HA  THR A  19      34.688  27.558 -16.591  1.00  0.060          H  
ATOM    281  HB  THR A  19      35.819  27.761 -18.763  1.00  0.070          H  
ATOM    282  HG1 THR A  19      37.062  30.105 -17.712  1.00  0.070          H  
ATOM    283 1HG2 THR A  19      34.845  29.814 -19.639  1.00  0.070          H  
ATOM    284 2HG2 THR A  19      33.719  28.993 -18.529  1.00  0.070          H  
ATOM    285 3HG2 THR A  19      34.628  30.416 -17.979  1.00  0.070          H  
ATOM    286  N   HIS A  20      37.766  27.883 -15.593  1.00  0.040          N  
ATOM    287  CA  HIS A  20      38.909  27.080 -15.163  1.00  0.060          C  
ATOM    288  C   HIS A  20      38.446  26.040 -14.147  1.00  0.060          C  
ATOM    289  O   HIS A  20      38.791  24.857 -14.246  1.00  0.070          O  
ATOM    290  CB  HIS A  20      40.057  27.897 -14.583  1.00  0.080          C  
ATOM    291  CG  HIS A  20      41.213  27.014 -14.225  1.00  0.080          C  
ATOM    292  ND1 HIS A  20      41.950  26.335 -15.181  1.00  0.080          N  
ATOM    293  CD2 HIS A  20      41.767  26.700 -13.037  1.00  0.080          C  
ATOM    294  CE1 HIS A  20      42.898  25.639 -14.586  1.00  0.080          C  
ATOM    295  NE2 HIS A  20      42.808  25.847 -13.292  1.00  0.080          N  
ATOM    296  H   HIS A  20      37.731  28.899 -15.470  1.00  0.050          H  
ATOM    297  HA  HIS A  20      39.311  26.539 -16.019  1.00  0.070          H  
ATOM    298 1HB  HIS A  20      40.383  28.648 -15.303  1.00  0.090          H  
ATOM    299 2HB  HIS A  20      39.729  28.414 -13.685  1.00  0.090          H  
ATOM    300  HD2 HIS A  20      41.451  27.060 -12.061  1.00  0.090          H  
ATOM    301  HE1 HIS A  20      43.636  25.006 -15.081  1.00  0.090          H  
ATOM    302  HE2 HIS A  20      43.412  25.447 -12.598  1.00  0.090          H  
ATOM    303  N   LEU A  21      37.670  26.460 -13.146  1.00  0.050          N  
ATOM    304  CA  LEU A  21      37.224  25.451 -12.194  1.00  0.050          C  
ATOM    305  C   LEU A  21      36.358  24.400 -12.905  1.00  0.050          C  
ATOM    306  O   LEU A  21      36.447  23.204 -12.597  1.00  0.050          O  
ATOM    307  CB  LEU A  21      36.480  26.053 -11.001  1.00  0.070          C  
ATOM    308  CG  LEU A  21      35.983  25.021  -9.903  1.00  0.070          C  
ATOM    309  CD1 LEU A  21      37.141  24.220  -9.281  1.00  0.070          C  
ATOM    310  CD2 LEU A  21      35.264  25.776  -8.824  1.00  0.070          C  
ATOM    311  H   LEU A  21      37.424  27.456 -13.073  1.00  0.060          H  
ATOM    312  HA  LEU A  21      38.112  24.955 -11.815  1.00  0.060          H  
ATOM    313 1HB  LEU A  21      37.137  26.772 -10.515  1.00  0.080          H  
ATOM    314 2HB  LEU A  21      35.607  26.590 -11.381  1.00  0.080          H  
ATOM    315  HG  LEU A  21      35.313  24.308 -10.363  1.00  0.080          H  
ATOM    316 1HD1 LEU A  21      36.726  23.538  -8.542  1.00  0.080          H  
ATOM    317 2HD1 LEU A  21      37.659  23.641 -10.041  1.00  0.080          H  
ATOM    318 3HD1 LEU A  21      37.839  24.891  -8.801  1.00  0.080          H  
ATOM    319 1HD2 LEU A  21      34.907  25.073  -8.092  1.00  0.080          H  
ATOM    320 2HD2 LEU A  21      35.947  26.484  -8.354  1.00  0.080          H  
ATOM    321 3HD2 LEU A  21      34.423  26.318  -9.253  1.00  0.080          H  
ATOM    322  N   ASP A  22      35.495  24.833 -13.845  1.00  0.060          N  
ATOM    323  CA  ASP A  22      34.650  23.887 -14.573  1.00  0.070          C  
ATOM    324  C   ASP A  22      35.539  22.902 -15.371  1.00  0.040          C  
ATOM    325  O   ASP A  22      35.260  21.697 -15.410  1.00  0.040          O  
ATOM    326  CB  ASP A  22      33.700  24.684 -15.500  1.00  0.090          C  
ATOM    327  CG  ASP A  22      32.441  23.929 -16.077  1.00  0.090          C  
ATOM    328  OD1 ASP A  22      31.580  23.548 -15.297  1.00  0.090          O  
ATOM    329  OD2 ASP A  22      32.329  23.798 -17.284  1.00  0.090          O  
ATOM    330  H   ASP A  22      35.396  25.835 -14.038  1.00  0.070          H  
ATOM    331  HA  ASP A  22      34.067  23.314 -13.863  1.00  0.080          H  
ATOM    332 1HB  ASP A  22      33.358  25.573 -14.969  1.00  0.110          H  
ATOM    333 2HB  ASP A  22      34.279  25.038 -16.343  1.00  0.110          H  
ATOM    334  N   MET A  23      36.659  23.391 -15.941  1.00  0.040          N  
ATOM    335  CA  MET A  23      37.566  22.544 -16.717  1.00  0.030          C  
ATOM    336  C   MET A  23      38.011  21.376 -15.877  1.00  0.030          C  
ATOM    337  O   MET A  23      37.942  20.217 -16.313  1.00  0.030          O  
ATOM    338  CB  MET A  23      38.856  23.285 -17.112  1.00  0.050          C  
ATOM    339  CG  MET A  23      39.823  22.448 -17.980  1.00  0.050          C  
ATOM    340  SD  MET A  23      41.522  23.070 -18.106  1.00  0.050          S  
ATOM    341  CE  MET A  23      42.218  22.510 -16.555  1.00  0.050          C  
ATOM    342  H   MET A  23      36.819  24.398 -15.919  1.00  0.050          H  
ATOM    343  HA  MET A  23      37.050  22.165 -17.597  1.00  0.040          H  
ATOM    344 1HB  MET A  23      38.595  24.193 -17.656  1.00  0.060          H  
ATOM    345 2HB  MET A  23      39.390  23.590 -16.224  1.00  0.060          H  
ATOM    346 1HG  MET A  23      39.860  21.414 -17.645  1.00  0.060          H  
ATOM    347 2HG  MET A  23      39.411  22.476 -18.976  1.00  0.060          H  
ATOM    348 1HE  MET A  23      43.263  22.813 -16.492  1.00  0.060          H  
ATOM    349 2HE  MET A  23      41.664  22.948 -15.725  1.00  0.060          H  
ATOM    350 3HE  MET A  23      42.153  21.422 -16.499  1.00  0.060          H  
ATOM    351  N   LEU A  24      38.462  21.691 -14.660  1.00  0.030          N  
ATOM    352  CA  LEU A  24      38.970  20.688 -13.747  1.00  0.030          C  
ATOM    353  C   LEU A  24      37.886  19.681 -13.365  1.00  0.040          C  
ATOM    354  O   LEU A  24      38.152  18.478 -13.297  1.00  0.040          O  
ATOM    355  CB  LEU A  24      39.498  21.374 -12.476  1.00  0.040          C  
ATOM    356  CG  LEU A  24      40.761  22.278 -12.594  1.00  0.040          C  
ATOM    357  CD1 LEU A  24      40.967  23.022 -11.256  1.00  0.040          C  
ATOM    358  CD2 LEU A  24      41.989  21.433 -12.924  1.00  0.040          C  
ATOM    359  H   LEU A  24      38.490  22.688 -14.406  1.00  0.040          H  
ATOM    360  HA  LEU A  24      39.771  20.149 -14.242  1.00  0.040          H  
ATOM    361 1HB  LEU A  24      38.692  21.978 -12.058  1.00  0.050          H  
ATOM    362 2HB  LEU A  24      39.752  20.602 -11.777  1.00  0.050          H  
ATOM    363  HG  LEU A  24      40.606  23.025 -13.380  1.00  0.050          H  
ATOM    364 1HD1 LEU A  24      41.843  23.670 -11.332  1.00  0.050          H  
ATOM    365 2HD1 LEU A  24      40.090  23.629 -11.037  1.00  0.050          H  
ATOM    366 3HD1 LEU A  24      41.119  22.302 -10.453  1.00  0.050          H  
ATOM    367 1HD2 LEU A  24      42.864  22.084 -12.996  1.00  0.050          H  
ATOM    368 2HD2 LEU A  24      42.151  20.697 -12.135  1.00  0.050          H  
ATOM    369 3HD2 LEU A  24      41.851  20.925 -13.870  1.00  0.050          H  
ATOM    370  N   ARG A  25      36.649  20.146 -13.144  1.00  0.050          N  
ATOM    371  CA  ARG A  25      35.581  19.213 -12.789  1.00  0.040          C  
ATOM    372  C   ARG A  25      35.356  18.169 -13.890  1.00  0.030          C  
ATOM    373  O   ARG A  25      35.244  16.967 -13.614  1.00  0.030          O  
ATOM    374  CB  ARG A  25      34.253  19.940 -12.541  1.00  0.060          C  
ATOM    375  CG  ARG A  25      34.136  20.755 -11.235  1.00  0.060          C  
ATOM    376  CD  ARG A  25      32.708  21.151 -10.953  1.00  0.060          C  
ATOM    377  NE  ARG A  25      32.179  22.163 -11.891  1.00  0.060          N  
ATOM    378  CZ  ARG A  25      32.191  23.512 -11.703  1.00  0.060          C  
ATOM    379  NH1 ARG A  25      32.652  24.058 -10.608  1.00  0.060          N  
ATOM    380  NH2 ARG A  25      31.719  24.304 -12.639  1.00  0.060          N  
ATOM    381  H   ARG A  25      36.485  21.161 -13.157  1.00  0.060          H  
ATOM    382  HA  ARG A  25      35.868  18.698 -11.875  1.00  0.050          H  
ATOM    383 1HB  ARG A  25      34.068  20.628 -13.365  1.00  0.070          H  
ATOM    384 2HB  ARG A  25      33.446  19.211 -12.546  1.00  0.070          H  
ATOM    385 1HG  ARG A  25      34.458  20.147 -10.421  1.00  0.070          H  
ATOM    386 2HG  ARG A  25      34.754  21.652 -11.295  1.00  0.070          H  
ATOM    387 1HD  ARG A  25      32.078  20.265 -11.027  1.00  0.070          H  
ATOM    388 2HD  ARG A  25      32.643  21.541  -9.940  1.00  0.070          H  
ATOM    389  HE  ARG A  25      31.796  21.826 -12.771  1.00  0.070          H  
ATOM    390 1HH1 ARG A  25      33.021  23.487  -9.866  1.00  0.070          H  
ATOM    391 2HH1 ARG A  25      32.616  25.065 -10.520  1.00  0.070          H  
ATOM    392 1HH2 ARG A  25      31.372  23.909 -13.528  1.00  0.070          H  
ATOM    393 2HH2 ARG A  25      31.746  25.302 -12.509  1.00  0.070          H  
ATOM    394  N   HIS A  26      35.366  18.613 -15.150  1.00  0.030          N  
ATOM    395  CA  HIS A  26      35.121  17.698 -16.261  1.00  0.030          C  
ATOM    396  C   HIS A  26      36.274  16.712 -16.417  1.00  0.020          C  
ATOM    397  O   HIS A  26      36.062  15.515 -16.624  1.00  0.020          O  
ATOM    398  CB  HIS A  26      34.988  18.476 -17.584  1.00  0.040          C  
ATOM    399  CG  HIS A  26      33.811  19.395 -17.647  1.00  0.040          C  
ATOM    400  ND1 HIS A  26      32.503  18.964 -17.540  1.00  0.040          N  
ATOM    401  CD2 HIS A  26      33.754  20.736 -17.806  1.00  0.040          C  
ATOM    402  CE1 HIS A  26      31.699  20.016 -17.617  1.00  0.040          C  
ATOM    403  NE2 HIS A  26      32.443  21.095 -17.777  1.00  0.040          N  
ATOM    404  H   HIS A  26      35.449  19.625 -15.316  1.00  0.040          H  
ATOM    405  HA  HIS A  26      34.207  17.136 -16.085  1.00  0.040          H  
ATOM    406 1HB  HIS A  26      35.890  19.074 -17.741  1.00  0.050          H  
ATOM    407 2HB  HIS A  26      34.917  17.773 -18.414  1.00  0.050          H  
ATOM    408  HD2 HIS A  26      34.597  21.413 -17.920  1.00  0.050          H  
ATOM    409  HE1 HIS A  26      30.612  20.000 -17.553  1.00  0.050          H  
ATOM    410  HE2 HIS A  26      32.126  22.086 -17.855  1.00  0.050          H  
ATOM    411  N   LEU A  27      37.497  17.215 -16.268  1.00  0.030          N  
ATOM    412  CA  LEU A  27      38.698  16.418 -16.433  1.00  0.020          C  
ATOM    413  C   LEU A  27      38.954  15.405 -15.306  1.00  0.020          C  
ATOM    414  O   LEU A  27      39.340  14.269 -15.585  1.00  0.030          O  
ATOM    415  CB  LEU A  27      39.896  17.379 -16.580  1.00  0.030          C  
ATOM    416  CG  LEU A  27      41.314  16.776 -16.825  1.00  0.030          C  
ATOM    417  CD1 LEU A  27      41.325  15.928 -18.112  1.00  0.030          C  
ATOM    418  CD2 LEU A  27      42.332  17.941 -16.943  1.00  0.030          C  
ATOM    419  H   LEU A  27      37.596  18.221 -16.099  1.00  0.040          H  
ATOM    420  HA  LEU A  27      38.581  15.866 -17.361  1.00  0.020          H  
ATOM    421 1HB  LEU A  27      39.681  18.061 -17.392  1.00  0.040          H  
ATOM    422 2HB  LEU A  27      39.952  17.972 -15.665  1.00  0.040          H  
ATOM    423  HG  LEU A  27      41.594  16.129 -15.984  1.00  0.040          H  
ATOM    424 1HD1 LEU A  27      42.331  15.527 -18.263  1.00  0.040          H  
ATOM    425 2HD1 LEU A  27      40.623  15.103 -18.029  1.00  0.040          H  
ATOM    426 3HD1 LEU A  27      41.054  16.548 -18.967  1.00  0.040          H  
ATOM    427 1HD2 LEU A  27      43.338  17.531 -17.105  1.00  0.040          H  
ATOM    428 2HD2 LEU A  27      42.062  18.583 -17.784  1.00  0.040          H  
ATOM    429 3HD2 LEU A  27      42.323  18.526 -16.032  1.00  0.040          H  
ATOM    430  N   TYR A  28      38.757  15.803 -14.042  1.00  0.020          N  
ATOM    431  CA  TYR A  28      39.080  14.929 -12.920  1.00  0.020          C  
ATOM    432  C   TYR A  28      37.921  14.220 -12.195  1.00  0.030          C  
ATOM    433  O   TYR A  28      38.179  13.353 -11.357  1.00  0.030          O  
ATOM    434  CB  TYR A  28      39.889  15.711 -11.890  1.00  0.030          C  
ATOM    435  CG  TYR A  28      41.251  16.121 -12.328  1.00  0.030          C  
ATOM    436  CD1 TYR A  28      41.448  17.377 -12.866  1.00  0.030          C  
ATOM    437  CD2 TYR A  28      42.317  15.256 -12.175  1.00  0.030          C  
ATOM    438  CE1 TYR A  28      42.696  17.756 -13.264  1.00  0.030          C  
ATOM    439  CE2 TYR A  28      43.570  15.642 -12.578  1.00  0.030          C  
ATOM    440  CZ  TYR A  28      43.755  16.889 -13.127  1.00  0.030          C  
ATOM    441  OH  TYR A  28      44.996  17.285 -13.540  1.00  0.030          O  
ATOM    442  H   TYR A  28      38.432  16.753 -13.853  1.00  0.020          H  
ATOM    443  HA  TYR A  28      39.728  14.155 -13.315  1.00  0.020          H  
ATOM    444 1HB  TYR A  28      39.359  16.607 -11.691  1.00  0.030          H  
ATOM    445 2HB  TYR A  28      39.970  15.145 -10.961  1.00  0.030          H  
ATOM    446  HD1 TYR A  28      40.613  18.061 -12.979  1.00  0.030          H  
ATOM    447  HD2 TYR A  28      42.163  14.265 -11.742  1.00  0.030          H  
ATOM    448  HE1 TYR A  28      42.854  18.739 -13.694  1.00  0.030          H  
ATOM    449  HE2 TYR A  28      44.409  14.963 -12.466  1.00  0.030          H  
ATOM    450  HH  TYR A  28      45.614  16.563 -13.414  1.00  0.030          H  
ATOM    451  N   GLN A  29      36.653  14.556 -12.424  1.00  0.030          N  
ATOM    452  CA  GLN A  29      35.648  13.806 -11.676  1.00  0.040          C  
ATOM    453  C   GLN A  29      35.685  12.347 -12.121  1.00  0.030          C  
ATOM    454  O   GLN A  29      35.487  12.042 -13.293  1.00  0.020          O  
ATOM    455  CB  GLN A  29      34.243  14.383 -11.903  1.00  0.050          C  
ATOM    456  CG  GLN A  29      33.088  13.632 -11.190  1.00  0.050          C  
ATOM    457  CD  GLN A  29      33.084  13.783  -9.671  1.00  0.050          C  
ATOM    458  OE1 GLN A  29      33.061  14.900  -9.159  1.00  0.050          O  
ATOM    459  NE2 GLN A  29      33.091  12.666  -8.949  1.00  0.050          N  
ATOM    460  H   GLN A  29      36.367  15.309 -13.059  1.00  0.040          H  
ATOM    461  HA  GLN A  29      35.889  13.842 -10.615  1.00  0.050          H  
ATOM    462 1HB  GLN A  29      34.226  15.423 -11.574  1.00  0.060          H  
ATOM    463 2HB  GLN A  29      34.031  14.388 -12.973  1.00  0.060          H  
ATOM    464 1HG  GLN A  29      32.150  14.038 -11.563  1.00  0.060          H  
ATOM    465 2HG  GLN A  29      33.143  12.571 -11.430  1.00  0.060          H  
ATOM    466 1HE2 GLN A  29      33.080  12.718  -7.944  1.00  0.060          H  
ATOM    467 2HE2 GLN A  29      33.086  11.771  -9.400  1.00  0.060          H  
ATOM    468  N   GLY A  30      35.895  11.438 -11.174  1.00  0.040          N  
ATOM    469  CA  GLY A  30      35.973  10.009 -11.462  1.00  0.050          C  
ATOM    470  C   GLY A  30      37.368   9.538 -11.903  1.00  0.040          C  
ATOM    471  O   GLY A  30      37.562   8.350 -12.150  1.00  0.060          O  
ATOM    472  H   GLY A  30      36.050  11.757 -10.228  1.00  0.050          H  
ATOM    473 1HA  GLY A  30      35.674   9.453 -10.574  1.00  0.060          H  
ATOM    474 2HA  GLY A  30      35.250   9.765 -12.239  1.00  0.060          H  
ATOM    475  N   CYS A  31      38.337  10.458 -11.990  1.00  0.040          N  
ATOM    476  CA  CYS A  31      39.708  10.159 -12.417  1.00  0.040          C  
ATOM    477  C   CYS A  31      40.570   9.565 -11.308  1.00  0.050          C  
ATOM    478  O   CYS A  31      40.834  10.236 -10.314  1.00  0.080          O  
ATOM    479  CB  CYS A  31      40.390  11.450 -12.879  1.00  0.060          C  
ATOM    480  SG  CYS A  31      42.112  11.269 -13.321  1.00  0.060          S  
ATOM    481  H   CYS A  31      38.117  11.430 -11.753  1.00  0.050          H  
ATOM    482  HA  CYS A  31      39.664   9.453 -13.248  1.00  0.050          H  
ATOM    483 1HB  CYS A  31      39.852  11.845 -13.738  1.00  0.070          H  
ATOM    484 2HB  CYS A  31      40.331  12.181 -12.079  1.00  0.070          H  
ATOM    485  N   GLN A  32      41.068   8.336 -11.501  1.00  0.050          N  
ATOM    486  CA  GLN A  32      41.896   7.690 -10.473  1.00  0.080          C  
ATOM    487  C   GLN A  32      43.353   8.160 -10.511  1.00  0.060          C  
ATOM    488  O   GLN A  32      43.981   8.362  -9.469  1.00  0.090          O  
ATOM    489  CB  GLN A  32      41.881   6.162 -10.638  1.00  0.100          C  
ATOM    490  CG  GLN A  32      42.613   5.374  -9.512  1.00  0.100          C  
ATOM    491  CD  GLN A  32      42.590   3.867  -9.754  1.00  0.100          C  
ATOM    492  OE1 GLN A  32      42.055   3.428 -10.777  1.00  0.100          O  
ATOM    493  NE2 GLN A  32      43.160   3.069  -8.847  1.00  0.100          N  
ATOM    494  H   GLN A  32      40.790   7.826 -12.346  1.00  0.060          H  
ATOM    495  HA  GLN A  32      41.485   7.946  -9.495  1.00  0.100          H  
ATOM    496 1HB  GLN A  32      40.848   5.816 -10.680  1.00  0.120          H  
ATOM    497 2HB  GLN A  32      42.346   5.900 -11.591  1.00  0.120          H  
ATOM    498 1HG  GLN A  32      43.641   5.692  -9.425  1.00  0.120          H  
ATOM    499 2HG  GLN A  32      42.096   5.573  -8.573  1.00  0.120          H  
ATOM    500 1HE2 GLN A  32      43.158   2.078  -8.986  1.00  0.120          H  
ATOM    501 2HE2 GLN A  32      43.605   3.447  -8.008  1.00  0.120          H  
ATOM    502  N   VAL A  33      43.931   8.232 -11.708  1.00  0.040          N  
ATOM    503  CA  VAL A  33      45.326   8.640 -11.861  1.00  0.040          C  
ATOM    504  C   VAL A  33      45.415   9.651 -12.979  1.00  0.040          C  
ATOM    505  O   VAL A  33      44.597   9.601 -13.906  1.00  0.040          O  
ATOM    506  CB  VAL A  33      46.243   7.440 -12.207  1.00  0.060          C  
ATOM    507  CG1 VAL A  33      46.173   6.388 -11.105  1.00  0.060          C  
ATOM    508  CG2 VAL A  33      45.858   6.830 -13.527  1.00  0.060          C  
ATOM    509  H   VAL A  33      43.369   8.058 -12.526  1.00  0.050          H  
ATOM    510  HA  VAL A  33      45.675   9.110 -10.941  1.00  0.050          H  
ATOM    511  HB  VAL A  33      47.267   7.803 -12.264  1.00  0.070          H  
ATOM    512 1HG1 VAL A  33      46.850   5.564 -11.335  1.00  0.070          H  
ATOM    513 2HG1 VAL A  33      46.454   6.836 -10.165  1.00  0.070          H  
ATOM    514 3HG1 VAL A  33      45.172   6.010 -11.038  1.00  0.070          H  
ATOM    515 1HG2 VAL A  33      46.524   5.997 -13.747  1.00  0.070          H  
ATOM    516 2HG2 VAL A  33      44.861   6.477 -13.441  1.00  0.070          H  
ATOM    517 3HG2 VAL A  33      45.927   7.559 -14.332  1.00  0.070          H  
ATOM    518  N   VAL A  34      46.461  10.471 -12.971  1.00  0.050          N  
ATOM    519  CA  VAL A  34      46.600  11.431 -14.049  1.00  0.050          C  
ATOM    520  C   VAL A  34      47.909  11.244 -14.821  1.00  0.050          C  
ATOM    521  O   VAL A  34      48.998  11.167 -14.232  1.00  0.060          O  
ATOM    522  CB  VAL A  34      46.429  12.869 -13.471  1.00  0.070          C  
ATOM    523  CG1 VAL A  34      47.463  13.188 -12.394  1.00  0.070          C  
ATOM    524  CG2 VAL A  34      46.490  13.876 -14.572  1.00  0.070          C  
ATOM    525  H   VAL A  34      47.135  10.436 -12.198  1.00  0.060          H  
ATOM    526  HA  VAL A  34      45.780  11.279 -14.742  1.00  0.060          H  
ATOM    527  HB  VAL A  34      45.449  12.920 -13.000  1.00  0.080          H  
ATOM    528 1HG1 VAL A  34      47.281  14.185 -12.002  1.00  0.080          H  
ATOM    529 2HG1 VAL A  34      47.387  12.465 -11.585  1.00  0.080          H  
ATOM    530 3HG1 VAL A  34      48.465  13.153 -12.819  1.00  0.080          H  
ATOM    531 1HG2 VAL A  34      46.327  14.866 -14.178  1.00  0.080          H  
ATOM    532 2HG2 VAL A  34      47.462  13.846 -15.057  1.00  0.080          H  
ATOM    533 3HG2 VAL A  34      45.713  13.639 -15.287  1.00  0.080          H  
ATOM    534  N   GLN A  35      47.783  11.205 -16.144  1.00  0.060          N  
ATOM    535  CA  GLN A  35      48.943  11.057 -17.016  1.00  0.060          C  
ATOM    536  C   GLN A  35      49.517  12.439 -17.198  1.00  0.050          C  
ATOM    537  O   GLN A  35      48.775  13.402 -17.148  1.00  0.050          O  
ATOM    538  CB  GLN A  35      48.540  10.453 -18.359  1.00  0.080          C  
ATOM    539  CG  GLN A  35      47.896   9.097 -18.231  1.00  0.080          C  
ATOM    540  CD  GLN A  35      48.834   8.142 -17.601  1.00  0.080          C  
ATOM    541  OE1 GLN A  35      49.947   7.978 -18.088  1.00  0.080          O  
ATOM    542  NE2 GLN A  35      48.415   7.502 -16.521  1.00  0.080          N  
ATOM    543  H   GLN A  35      46.830  11.261 -16.522  1.00  0.070          H  
ATOM    544  HA  GLN A  35      49.692  10.431 -16.536  1.00  0.070          H  
ATOM    545 1HB  GLN A  35      47.856  11.114 -18.869  1.00  0.100          H  
ATOM    546 2HB  GLN A  35      49.427  10.349 -18.984  1.00  0.100          H  
ATOM    547 1HG  GLN A  35      47.002   9.177 -17.606  1.00  0.100          H  
ATOM    548 2HG  GLN A  35      47.636   8.727 -19.222  1.00  0.100          H  
ATOM    549 1HE2 GLN A  35      49.019   6.859 -16.049  1.00  0.100          H  
ATOM    550 2HE2 GLN A  35      47.492   7.673 -16.168  1.00  0.100          H  
ATOM    551  N   GLY A  36      50.798  12.587 -17.420  1.00  0.050          N  
ATOM    552  CA  GLY A  36      51.325  13.936 -17.549  1.00  0.040          C  
ATOM    553  C   GLY A  36      51.320  14.677 -16.193  1.00  0.030          C  
ATOM    554  O   GLY A  36      51.267  14.052 -15.123  1.00  0.020          O  
ATOM    555  H   GLY A  36      51.411  11.774 -17.525  1.00  0.060          H  
ATOM    556 1HA  GLY A  36      52.343  13.877 -17.929  1.00  0.050          H  
ATOM    557 2HA  GLY A  36      50.743  14.496 -18.280  1.00  0.050          H  
ATOM    558  N   ASN A  37      51.360  16.017 -16.259  1.00  0.030          N  
ATOM    559  CA  ASN A  37      51.483  16.902 -15.081  1.00  0.030          C  
ATOM    560  C   ASN A  37      50.143  17.300 -14.433  1.00  0.020          C  
ATOM    561  O   ASN A  37      49.118  17.424 -15.103  1.00  0.020          O  
ATOM    562  CB  ASN A  37      52.105  18.198 -15.509  1.00  0.040          C  
ATOM    563  CG  ASN A  37      53.390  18.079 -16.196  1.00  0.040          C  
ATOM    564  OD1 ASN A  37      54.362  17.474 -15.743  1.00  0.040          O  
ATOM    565  ND2 ASN A  37      53.411  18.685 -17.364  1.00  0.040          N  
ATOM    566  H   ASN A  37      51.369  16.430 -17.186  1.00  0.040          H  
ATOM    567  HA  ASN A  37      52.087  16.404 -14.321  1.00  0.040          H  
ATOM    568 1HB  ASN A  37      51.419  18.738 -16.111  1.00  0.050          H  
ATOM    569 2HB  ASN A  37      52.268  18.802 -14.617  1.00  0.050          H  
ATOM    570 1HD2 ASN A  37      54.234  18.706 -17.926  1.00  0.050          H  
ATOM    571 2HD2 ASN A  37      52.561  19.151 -17.700  1.00  0.050          H  
ATOM    572  N   LEU A  38      50.176  17.606 -13.138  1.00  0.020          N  
ATOM    573  CA  LEU A  38      49.008  18.096 -12.403  1.00  0.020          C  
ATOM    574  C   LEU A  38      49.121  19.599 -12.063  1.00  0.010          C  
ATOM    575  O   LEU A  38      49.913  19.980 -11.198  1.00  0.010          O  
ATOM    576  CB  LEU A  38      48.855  17.233 -11.125  1.00  0.030          C  
ATOM    577  CG  LEU A  38      47.740  17.594 -10.081  1.00  0.030          C  
ATOM    578  CD1 LEU A  38      46.354  17.516 -10.703  1.00  0.030          C  
ATOM    579  CD2 LEU A  38      47.836  16.598  -8.910  1.00  0.030          C  
ATOM    580  H   LEU A  38      51.066  17.521 -12.643  1.00  0.020          H  
ATOM    581  HA  LEU A  38      48.131  17.954 -13.033  1.00  0.020          H  
ATOM    582 1HB  LEU A  38      48.681  16.207 -11.440  1.00  0.030          H  
ATOM    583 2HB  LEU A  38      49.804  17.254 -10.598  1.00  0.030          H  
ATOM    584  HG  LEU A  38      47.899  18.610  -9.712  1.00  0.030          H  
ATOM    585 1HD1 LEU A  38      45.605  17.763  -9.952  1.00  0.030          H  
ATOM    586 2HD1 LEU A  38      46.278  18.227 -11.521  1.00  0.030          H  
ATOM    587 3HD1 LEU A  38      46.178  16.510 -11.071  1.00  0.030          H  
ATOM    588 1HD2 LEU A  38      47.078  16.838  -8.163  1.00  0.030          H  
ATOM    589 2HD2 LEU A  38      47.674  15.584  -9.277  1.00  0.030          H  
ATOM    590 3HD2 LEU A  38      48.821  16.658  -8.453  1.00  0.030          H  
ATOM    591  N   GLU A  39      48.313  20.441 -12.728  1.00  0.020          N  
ATOM    592  CA  GLU A  39      48.354  21.906 -12.534  1.00  0.020          C  
ATOM    593  C   GLU A  39      47.176  22.440 -11.721  1.00  0.020          C  
ATOM    594  O   GLU A  39      46.037  22.411 -12.200  1.00  0.030          O  
ATOM    595  CB  GLU A  39      48.283  22.617 -13.888  1.00  0.030          C  
ATOM    596  CG  GLU A  39      48.319  24.170 -13.858  1.00  0.030          C  
ATOM    597  CD  GLU A  39      49.692  24.736 -13.657  1.00  0.030          C  
ATOM    598  OE1 GLU A  39      50.564  24.000 -13.353  1.00  0.030          O  
ATOM    599  OE2 GLU A  39      49.868  25.920 -13.891  1.00  0.030          O  
ATOM    600  H   GLU A  39      47.680  20.054 -13.417  1.00  0.020          H  
ATOM    601  HA  GLU A  39      49.281  22.171 -12.017  1.00  0.020          H  
ATOM    602 1HB  GLU A  39      49.113  22.281 -14.513  1.00  0.030          H  
ATOM    603 2HB  GLU A  39      47.361  22.333 -14.387  1.00  0.030          H  
ATOM    604 1HG  GLU A  39      47.896  24.560 -14.757  1.00  0.030          H  
ATOM    605 2HG  GLU A  39      47.685  24.521 -13.049  1.00  0.030          H  
ATOM    606  N   LEU A  40      47.437  22.948 -10.521  1.00  0.020          N  
ATOM    607  CA  LEU A  40      46.374  23.483  -9.676  1.00  0.020          C  
ATOM    608  C   LEU A  40      46.673  24.945  -9.331  1.00  0.020          C  
ATOM    609  O   LEU A  40      47.337  25.230  -8.323  1.00  0.020          O  
ATOM    610  CB  LEU A  40      46.256  22.620  -8.403  1.00  0.030          C  
ATOM    611  CG  LEU A  40      45.933  21.072  -8.630  1.00  0.030          C  
ATOM    612  CD1 LEU A  40      46.076  20.314  -7.300  1.00  0.030          C  
ATOM    613  CD2 LEU A  40      44.499  20.885  -9.191  1.00  0.030          C  
ATOM    614  H   LEU A  40      48.407  22.960 -10.186  1.00  0.020          H  
ATOM    615  HA  LEU A  40      45.437  23.459 -10.225  1.00  0.020          H  
ATOM    616 1HB  LEU A  40      47.203  22.680  -7.872  1.00  0.030          H  
ATOM    617 2HB  LEU A  40      45.479  23.041  -7.768  1.00  0.030          H  
ATOM    618  HG  LEU A  40      46.650  20.659  -9.337  1.00  0.030          H  
ATOM    619 1HD1 LEU A  40      45.874  19.255  -7.463  1.00  0.030          H  
ATOM    620 2HD1 LEU A  40      47.093  20.433  -6.922  1.00  0.030          H  
ATOM    621 3HD1 LEU A  40      45.370  20.710  -6.574  1.00  0.030          H  
ATOM    622 1HD2 LEU A  40      44.304  19.824  -9.343  1.00  0.030          H  
ATOM    623 2HD2 LEU A  40      43.771  21.288  -8.488  1.00  0.030          H  
ATOM    624 3HD2 LEU A  40      44.401  21.400 -10.147  1.00  0.030          H  
ATOM    625  N   THR A  41      46.168  25.868 -10.155  1.00  0.030          N  
ATOM    626  CA  THR A  41      46.485  27.279  -9.968  1.00  0.030          C  
ATOM    627  C   THR A  41      45.277  28.225 -10.030  1.00  0.040          C  
ATOM    628  O   THR A  41      44.255  27.934 -10.659  1.00  0.050          O  
ATOM    629  CB  THR A  41      47.526  27.730 -11.030  1.00  0.040          C  
ATOM    630  OG1 THR A  41      46.943  27.609 -12.344  1.00  0.040          O  
ATOM    631  CG2 THR A  41      48.798  26.859 -10.968  1.00  0.040          C  
ATOM    632  H   THR A  41      45.607  25.582 -10.941  1.00  0.040          H  
ATOM    633  HA  THR A  41      46.920  27.387  -8.984  1.00  0.040          H  
ATOM    634  HB  THR A  41      47.803  28.761 -10.839  1.00  0.050          H  
ATOM    635  HG1 THR A  41      47.529  27.999 -13.013  1.00  0.050          H  
ATOM    636 1HG2 THR A  41      49.506  27.202 -11.711  1.00  0.050          H  
ATOM    637 2HG2 THR A  41      49.232  26.937  -9.991  1.00  0.050          H  
ATOM    638 3HG2 THR A  41      48.558  25.826 -11.164  1.00  0.050          H  
ATOM    639  N   TYR A  42      45.459  29.388  -9.394  1.00  0.030          N  
ATOM    640  CA  TYR A  42      44.537  30.540  -9.371  1.00  0.040          C  
ATOM    641  C   TYR A  42      43.082  30.274  -8.903  1.00  0.030          C  
ATOM    642  O   TYR A  42      42.140  30.876  -9.430  1.00  0.020          O  
ATOM    643  CB  TYR A  42      44.518  31.196 -10.754  1.00  0.050          C  
ATOM    644  CG  TYR A  42      45.891  31.674 -11.226  1.00  0.050          C  
ATOM    645  CD1 TYR A  42      46.591  30.932 -12.146  1.00  0.050          C  
ATOM    646  CD2 TYR A  42      46.435  32.861 -10.750  1.00  0.050          C  
ATOM    647  CE1 TYR A  42      47.819  31.346 -12.582  1.00  0.050          C  
ATOM    648  CE2 TYR A  42      47.670  33.281 -11.208  1.00  0.050          C  
ATOM    649  CZ  TYR A  42      48.361  32.520 -12.121  1.00  0.050          C  
ATOM    650  OH  TYR A  42      49.602  32.942 -12.577  1.00  0.050          O  
ATOM    651  H   TYR A  42      46.350  29.461  -8.886  1.00  0.040          H  
ATOM    652  HA  TYR A  42      44.956  31.265  -8.673  1.00  0.050          H  
ATOM    653 1HB  TYR A  42      44.129  30.489 -11.491  1.00  0.060          H  
ATOM    654 2HB  TYR A  42      43.848  32.054 -10.741  1.00  0.060          H  
ATOM    655  HD1 TYR A  42      46.167  30.005 -12.528  1.00  0.060          H  
ATOM    656  HD2 TYR A  42      45.887  33.462 -10.024  1.00  0.060          H  
ATOM    657  HE1 TYR A  42      48.358  30.749 -13.296  1.00  0.060          H  
ATOM    658  HE2 TYR A  42      48.101  34.211 -10.841  1.00  0.060          H  
ATOM    659  HH  TYR A  42      49.981  32.287 -13.211  1.00  0.060          H  
ATOM    660  N   LEU A  43      42.896  29.411  -7.903  1.00  0.050          N  
ATOM    661  CA  LEU A  43      41.560  29.122  -7.375  1.00  0.050          C  
ATOM    662  C   LEU A  43      41.266  29.840  -6.043  1.00  0.100          C  
ATOM    663  O   LEU A  43      42.171  29.972  -5.219  1.00  0.180          O  
ATOM    664  CB  LEU A  43      41.439  27.611  -7.134  1.00  0.070          C  
ATOM    665  CG  LEU A  43      41.557  26.684  -8.363  1.00  0.070          C  
ATOM    666  CD1 LEU A  43      41.642  25.266  -7.870  1.00  0.070          C  
ATOM    667  CD2 LEU A  43      40.309  26.844  -9.271  1.00  0.070          C  
ATOM    668  H   LEU A  43      43.711  28.942  -7.506  1.00  0.060          H  
ATOM    669  HA  LEU A  43      40.859  29.426  -8.136  1.00  0.060          H  
ATOM    670 1HB  LEU A  43      42.232  27.323  -6.445  1.00  0.080          H  
ATOM    671 2HB  LEU A  43      40.482  27.408  -6.645  1.00  0.080          H  
ATOM    672  HG  LEU A  43      42.462  26.919  -8.932  1.00  0.080          H  
ATOM    673 1HD1 LEU A  43      41.722  24.587  -8.716  1.00  0.080          H  
ATOM    674 2HD1 LEU A  43      42.521  25.156  -7.233  1.00  0.080          H  
ATOM    675 3HD1 LEU A  43      40.758  25.043  -7.304  1.00  0.080          H  
ATOM    676 1HD2 LEU A  43      40.388  26.166 -10.119  1.00  0.080          H  
ATOM    677 2HD2 LEU A  43      39.416  26.607  -8.702  1.00  0.080          H  
ATOM    678 3HD2 LEU A  43      40.240  27.864  -9.641  1.00  0.080          H  
ATOM    679  N   PRO A  44      40.029  30.328  -5.816  1.00  0.100          N  
ATOM    680  CA  PRO A  44      39.520  30.911  -4.582  1.00  0.200          C  
ATOM    681  C   PRO A  44      39.151  29.801  -3.623  1.00  0.190          C  
ATOM    682  O   PRO A  44      38.894  28.689  -4.073  1.00  0.220          O  
ATOM    683  CB  PRO A  44      38.274  31.656  -5.057  1.00  0.300          C  
ATOM    684  CG  PRO A  44      37.763  30.810  -6.203  1.00  0.300          C  
ATOM    685  CD  PRO A  44      39.014  30.283  -6.896  1.00  0.300          C  
ATOM    686  HA  PRO A  44      40.268  31.586  -4.147  1.00  0.240          H  
ATOM    687 1HB  PRO A  44      37.547  31.736  -4.241  1.00  0.360          H  
ATOM    688 2HB  PRO A  44      38.537  32.680  -5.357  1.00  0.360          H  
ATOM    689 1HG  PRO A  44      37.122  29.992  -5.814  1.00  0.360          H  
ATOM    690 2HG  PRO A  44      37.126  31.414  -6.866  1.00  0.360          H  
ATOM    691 1HD  PRO A  44      38.821  29.244  -7.213  1.00  0.360          H  
ATOM    692 2HD  PRO A  44      39.292  30.948  -7.734  1.00  0.360          H  
ATOM    693  N   THR A  45      38.993  30.111  -2.338  1.00  0.340          N  
ATOM    694  CA  THR A  45      38.424  29.134  -1.396  1.00  0.260          C  
ATOM    695  C   THR A  45      37.049  28.640  -1.836  1.00  0.190          C  
ATOM    696  O   THR A  45      36.697  27.474  -1.629  1.00  0.210          O  
ATOM    697  CB  THR A  45      38.412  29.640   0.070  1.00  0.400          C  
ATOM    698  OG1 THR A  45      39.775  29.765   0.563  1.00  0.400          O  
ATOM    699  CG2 THR A  45      37.656  28.664   0.969  1.00  0.400          C  
ATOM    700  H   THR A  45      39.241  31.037  -2.009  1.00  0.410          H  
ATOM    701  HA  THR A  45      39.058  28.255  -1.406  1.00  0.310          H  
ATOM    702  HB  THR A  45      37.930  30.615   0.114  1.00  0.480          H  
ATOM    703  HG1 THR A  45      40.305  30.413   0.030  1.00  0.480          H  
ATOM    704 1HG2 THR A  45      37.668  29.039   1.985  1.00  0.480          H  
ATOM    705 2HG2 THR A  45      36.621  28.564   0.648  1.00  0.480          H  
ATOM    706 3HG2 THR A  45      38.137  27.691   0.931  1.00  0.480          H  
ATOM    707  N   ASN A  46      36.234  29.508  -2.420  1.00  0.180          N  
ATOM    708  CA  ASN A  46      34.911  29.083  -2.844  1.00  0.180          C  
ATOM    709  C   ASN A  46      34.997  28.239  -4.121  1.00  0.130          C  
ATOM    710  O   ASN A  46      34.705  28.709  -5.224  1.00  0.210          O  
ATOM    711  CB  ASN A  46      34.001  30.279  -3.054  1.00  0.250          C  
ATOM    712  CG  ASN A  46      32.558  29.880  -3.270  1.00  0.250          C  
ATOM    713  OD1 ASN A  46      32.172  28.734  -2.999  1.00  0.250          O  
ATOM    714  ND2 ASN A  46      31.757  30.806  -3.743  1.00  0.250          N  
ATOM    715  H   ASN A  46      36.529  30.460  -2.564  1.00  0.220          H  
ATOM    716  HA  ASN A  46      34.483  28.449  -2.065  1.00  0.220          H  
ATOM    717 1HB  ASN A  46      34.058  30.936  -2.187  1.00  0.300          H  
ATOM    718 2HB  ASN A  46      34.343  30.847  -3.919  1.00  0.300          H  
ATOM    719 1HD2 ASN A  46      30.791  30.598  -3.904  1.00  0.300          H  
ATOM    720 2HD2 ASN A  46      32.111  31.718  -3.946  1.00  0.300          H  
ATOM    721  N   ALA A  47      35.400  26.981  -3.951  1.00  0.080          N  
ATOM    722  CA  ALA A  47      35.587  26.068  -5.068  1.00  0.140          C  
ATOM    723  C   ALA A  47      35.165  24.639  -4.706  1.00  0.150          C  
ATOM    724  O   ALA A  47      35.611  24.037  -3.722  1.00  0.160          O  
ATOM    725  CB  ALA A  47      37.052  26.099  -5.508  1.00  0.170          C  
ATOM    726  H   ALA A  47      35.645  26.716  -2.996  1.00  0.100          H  
ATOM    727  HA  ALA A  47      34.958  26.405  -5.888  1.00  0.170          H  
ATOM    728 1HB  ALA A  47      37.196  25.442  -6.358  1.00  0.210          H  
ATOM    729 2HB  ALA A  47      37.325  27.120  -5.785  1.00  0.210          H  
ATOM    730 3HB  ALA A  47      37.686  25.775  -4.684  1.00  0.210          H  
ATOM    731  N   SER A  48      34.345  24.063  -5.578  1.00  0.140          N  
ATOM    732  CA  SER A  48      33.799  22.720  -5.430  1.00  0.140          C  
ATOM    733  C   SER A  48      34.809  21.667  -5.842  1.00  0.130          C  
ATOM    734  O   SER A  48      34.679  21.045  -6.889  1.00  0.140          O  
ATOM    735  CB  SER A  48      32.544  22.579  -6.276  1.00  0.200          C  
ATOM    736  OG  SER A  48      31.538  23.463  -5.849  1.00  0.200          O  
ATOM    737  H   SER A  48      34.025  24.610  -6.361  1.00  0.170          H  
ATOM    738  HA  SER A  48      33.541  22.563  -4.382  1.00  0.170          H  
ATOM    739 1HB  SER A  48      32.786  22.776  -7.320  1.00  0.240          H  
ATOM    740 2HB  SER A  48      32.180  21.554  -6.213  1.00  0.240          H  
ATOM    741  HG  SER A  48      30.769  23.277  -6.398  1.00  0.240          H  
ATOM    742  N   LEU A  49      35.806  21.472  -4.990  1.00  0.130          N  
ATOM    743  CA  LEU A  49      36.951  20.601  -5.256  1.00  0.120          C  
ATOM    744  C   LEU A  49      36.825  19.143  -4.797  1.00  0.130          C  
ATOM    745  O   LEU A  49      37.807  18.407  -4.834  1.00  0.130          O  
ATOM    746  CB  LEU A  49      38.206  21.239  -4.636  1.00  0.170          C  
ATOM    747  CG  LEU A  49      38.607  22.647  -5.195  1.00  0.170          C  
ATOM    748  CD1 LEU A  49      39.812  23.192  -4.409  1.00  0.170          C  
ATOM    749  CD2 LEU A  49      38.933  22.566  -6.689  1.00  0.170          C  
ATOM    750  H   LEU A  49      35.790  22.072  -4.156  1.00  0.160          H  
ATOM    751  HA  LEU A  49      37.088  20.559  -6.320  1.00  0.140          H  
ATOM    752 1HB  LEU A  49      38.030  21.360  -3.572  1.00  0.210          H  
ATOM    753 2HB  LEU A  49      39.042  20.565  -4.774  1.00  0.210          H  
ATOM    754  HG  LEU A  49      37.782  23.322  -5.052  1.00  0.210          H  
ATOM    755 1HD1 LEU A  49      40.074  24.185  -4.783  1.00  0.210          H  
ATOM    756 2HD1 LEU A  49      39.556  23.262  -3.350  1.00  0.210          H  
ATOM    757 3HD1 LEU A  49      40.662  22.523  -4.532  1.00  0.210          H  
ATOM    758 1HD2 LEU A  49      39.185  23.544  -7.046  1.00  0.210          H  
ATOM    759 2HD2 LEU A  49      39.770  21.895  -6.848  1.00  0.210          H  
ATOM    760 3HD2 LEU A  49      38.090  22.213  -7.239  1.00  0.210          H  
ATOM    761  N   SER A  50      35.635  18.696  -4.384  1.00  0.140          N  
ATOM    762  CA  SER A  50      35.448  17.313  -3.906  1.00  0.150          C  
ATOM    763  C   SER A  50      35.774  16.254  -4.971  1.00  0.150          C  
ATOM    764  O   SER A  50      36.097  15.109  -4.654  1.00  0.170          O  
ATOM    765  CB  SER A  50      34.027  17.122  -3.415  1.00  0.210          C  
ATOM    766  OG  SER A  50      33.111  17.209  -4.471  1.00  0.210          O  
ATOM    767  H   SER A  50      34.845  19.326  -4.380  1.00  0.170          H  
ATOM    768  HA  SER A  50      36.123  17.157  -3.060  1.00  0.180          H  
ATOM    769 1HB  SER A  50      33.939  16.148  -2.934  1.00  0.250          H  
ATOM    770 2HB  SER A  50      33.796  17.878  -2.667  1.00  0.250          H  
ATOM    771  HG  SER A  50      32.242  17.065  -4.080  1.00  0.250          H  
ATOM    772  N   PHE A  51      35.764  16.647  -6.232  1.00  0.130          N  
ATOM    773  CA  PHE A  51      36.094  15.771  -7.345  1.00  0.130          C  
ATOM    774  C   PHE A  51      37.564  15.322  -7.306  1.00  0.130          C  
ATOM    775  O   PHE A  51      37.921  14.307  -7.905  1.00  0.140          O  
ATOM    776  CB  PHE A  51      35.748  16.466  -8.661  1.00  0.180          C  
ATOM    777  CG  PHE A  51      36.540  17.670  -8.993  1.00  0.180          C  
ATOM    778  CD1 PHE A  51      37.682  17.576  -9.699  1.00  0.180          C  
ATOM    779  CD2 PHE A  51      36.114  18.907  -8.609  1.00  0.180          C  
ATOM    780  CE1 PHE A  51      38.403  18.706 -10.025  1.00  0.180          C  
ATOM    781  CE2 PHE A  51      36.825  20.031  -8.928  1.00  0.180          C  
ATOM    782  CZ  PHE A  51      37.964  19.932  -9.626  1.00  0.180          C  
ATOM    783  H   PHE A  51      35.487  17.597  -6.422  1.00  0.160          H  
ATOM    784  HA  PHE A  51      35.467  14.881  -7.274  1.00  0.160          H  
ATOM    785 1HB  PHE A  51      35.864  15.770  -9.466  1.00  0.220          H  
ATOM    786 2HB  PHE A  51      34.702  16.757  -8.641  1.00  0.220          H  
ATOM    787  HD1 PHE A  51      38.014  16.592 -10.000  1.00  0.220          H  
ATOM    788  HD2 PHE A  51      35.184  19.002  -8.048  1.00  0.220          H  
ATOM    789  HE1 PHE A  51      39.319  18.619 -10.599  1.00  0.220          H  
ATOM    790  HE2 PHE A  51      36.460  21.010  -8.615  1.00  0.220          H  
ATOM    791  HZ  PHE A  51      38.518  20.828  -9.867  1.00  0.220          H  
ATOM    792  N   LEU A  52      38.405  16.047  -6.554  1.00  0.120          N  
ATOM    793  CA  LEU A  52      39.829  15.748  -6.415  1.00  0.120          C  
ATOM    794  C   LEU A  52      40.108  14.825  -5.217  1.00  0.160          C  
ATOM    795  O   LEU A  52      41.264  14.492  -4.957  1.00  0.170          O  
ATOM    796  CB  LEU A  52      40.638  17.051  -6.216  1.00  0.170          C  
ATOM    797  CG  LEU A  52      40.613  18.127  -7.364  1.00  0.170          C  
ATOM    798  CD1 LEU A  52      41.337  19.367  -6.900  1.00  0.170          C  
ATOM    799  CD2 LEU A  52      41.304  17.602  -8.652  1.00  0.170          C  
ATOM    800  H   LEU A  52      38.046  16.859  -6.043  1.00  0.140          H  
ATOM    801  HA  LEU A  52      40.160  15.240  -7.316  1.00  0.140          H  
ATOM    802 1HB  LEU A  52      40.270  17.531  -5.307  1.00  0.200          H  
ATOM    803 2HB  LEU A  52      41.673  16.777  -6.049  1.00  0.200          H  
ATOM    804  HG  LEU A  52      39.586  18.391  -7.562  1.00  0.200          H  
ATOM    805 1HD1 LEU A  52      41.299  20.123  -7.683  1.00  0.200          H  
ATOM    806 2HD1 LEU A  52      40.863  19.749  -6.002  1.00  0.200          H  
ATOM    807 3HD1 LEU A  52      42.369  19.122  -6.688  1.00  0.200          H  
ATOM    808 1HD2 LEU A  52      41.279  18.370  -9.422  1.00  0.200          H  
ATOM    809 2HD2 LEU A  52      42.340  17.359  -8.434  1.00  0.200          H  
ATOM    810 3HD2 LEU A  52      40.789  16.716  -9.014  1.00  0.200          H  
ATOM    811  N   GLN A  53      39.050  14.383  -4.520  1.00  0.190          N  
ATOM    812  CA  GLN A  53      39.125  13.564  -3.305  1.00  0.280          C  
ATOM    813  C   GLN A  53      39.859  12.232  -3.438  1.00  0.250          C  
ATOM    814  O   GLN A  53      40.348  11.710  -2.438  1.00  0.520          O  
ATOM    815  CB  GLN A  53      37.706  13.318  -2.776  1.00  0.360          C  
ATOM    816  CG  GLN A  53      37.584  12.564  -1.452  1.00  0.360          C  
ATOM    817  CD  GLN A  53      38.194  13.301  -0.276  1.00  0.360          C  
ATOM    818  OE1 GLN A  53      38.083  14.525  -0.142  1.00  0.360          O  
ATOM    819  NE2 GLN A  53      38.821  12.545   0.608  1.00  0.360          N  
ATOM    820  H   GLN A  53      38.113  14.679  -4.808  1.00  0.230          H  
ATOM    821  HA  GLN A  53      39.658  14.155  -2.558  1.00  0.340          H  
ATOM    822 1HB  GLN A  53      37.225  14.282  -2.622  1.00  0.430          H  
ATOM    823 2HB  GLN A  53      37.125  12.786  -3.530  1.00  0.430          H  
ATOM    824 1HG  GLN A  53      36.524  12.435  -1.242  1.00  0.430          H  
ATOM    825 2HG  GLN A  53      38.054  11.587  -1.532  1.00  0.430          H  
ATOM    826 1HE2 GLN A  53      39.234  12.957   1.420  1.00  0.430          H  
ATOM    827 2HE2 GLN A  53      38.880  11.555   0.464  1.00  0.430          H  
ATOM    828  N   ASP A  54      39.867  11.604  -4.609  1.00  0.110          N  
ATOM    829  CA  ASP A  54      40.576  10.335  -4.711  1.00  0.240          C  
ATOM    830  C   ASP A  54      41.516  10.335  -5.917  1.00  0.110          C  
ATOM    831  O   ASP A  54      41.116   9.967  -7.020  1.00  0.200          O  
ATOM    832  CB  ASP A  54      39.557   9.178  -4.813  1.00  0.280          C  
ATOM    833  CG  ASP A  54      40.167   7.745  -4.800  1.00  0.280          C  
ATOM    834  OD1 ASP A  54      41.354   7.603  -4.918  1.00  0.280          O  
ATOM    835  OD2 ASP A  54      39.426   6.805  -4.612  1.00  0.280          O  
ATOM    836  H   ASP A  54      39.423  12.000  -5.427  1.00  0.130          H  
ATOM    837  HA  ASP A  54      41.186  10.195  -3.818  1.00  0.290          H  
ATOM    838 1HB  ASP A  54      38.854   9.258  -3.982  1.00  0.340          H  
ATOM    839 2HB  ASP A  54      38.981   9.295  -5.732  1.00  0.340          H  
ATOM    840  N   ILE A  55      42.759  10.792  -5.701  1.00  0.040          N  
ATOM    841  CA  ILE A  55      43.779  10.842  -6.764  1.00  0.030          C  
ATOM    842  C   ILE A  55      44.940  10.027  -6.291  1.00  0.040          C  
ATOM    843  O   ILE A  55      45.530  10.363  -5.284  1.00  0.040          O  
ATOM    844  CB  ILE A  55      44.266  12.274  -7.105  1.00  0.050          C  
ATOM    845  CG1 ILE A  55      43.071  13.112  -7.618  1.00  0.050          C  
ATOM    846  CG2 ILE A  55      45.464  12.220  -8.142  1.00  0.050          C  
ATOM    847  CD1 ILE A  55      43.347  14.592  -7.806  1.00  0.050          C  
ATOM    848  H   ILE A  55      43.014  11.086  -4.746  1.00  0.050          H  
ATOM    849  HA  ILE A  55      43.381  10.381  -7.671  1.00  0.040          H  
ATOM    850  HB  ILE A  55      44.617  12.752  -6.188  1.00  0.060          H  
ATOM    851 1HG1 ILE A  55      42.739  12.694  -8.571  1.00  0.060          H  
ATOM    852 2HG1 ILE A  55      42.253  13.019  -6.903  1.00  0.060          H  
ATOM    853 1HG2 ILE A  55      45.821  13.220  -8.361  1.00  0.060          H  
ATOM    854 2HG2 ILE A  55      46.294  11.643  -7.730  1.00  0.060          H  
ATOM    855 3HG2 ILE A  55      45.121  11.747  -9.068  1.00  0.060          H  
ATOM    856 1HD1 ILE A  55      42.443  15.054  -8.155  1.00  0.060          H  
ATOM    857 2HD1 ILE A  55      43.640  15.034  -6.850  1.00  0.060          H  
ATOM    858 3HD1 ILE A  55      44.132  14.750  -8.536  1.00  0.060          H  
ATOM    859  N   GLN A  56      45.295   8.983  -7.016  1.00  0.030          N  
ATOM    860  CA  GLN A  56      46.328   8.080  -6.536  1.00  0.040          C  
ATOM    861  C   GLN A  56      47.751   8.223  -7.100  1.00  0.030          C  
ATOM    862  O   GLN A  56      48.733   7.977  -6.370  1.00  0.060          O  
ATOM    863  CB  GLN A  56      45.790   6.679  -6.744  1.00  0.050          C  
ATOM    864  CG  GLN A  56      44.558   6.436  -5.851  1.00  0.050          C  
ATOM    865  CD  GLN A  56      43.887   5.113  -6.042  1.00  0.050          C  
ATOM    866  OE1 GLN A  56      44.508   4.117  -6.458  1.00  0.050          O  
ATOM    867  NE2 GLN A  56      42.597   5.074  -5.725  1.00  0.050          N  
ATOM    868  H   GLN A  56      44.775   8.775  -7.873  1.00  0.040          H  
ATOM    869  HA  GLN A  56      46.394   8.225  -5.467  1.00  0.050          H  
ATOM    870 1HB  GLN A  56      45.491   6.553  -7.783  1.00  0.060          H  
ATOM    871 2HB  GLN A  56      46.559   5.964  -6.533  1.00  0.060          H  
ATOM    872 1HG  GLN A  56      44.874   6.511  -4.809  1.00  0.060          H  
ATOM    873 2HG  GLN A  56      43.809   7.206  -6.054  1.00  0.060          H  
ATOM    874 1HE2 GLN A  56      42.070   4.231  -5.816  1.00  0.060          H  
ATOM    875 2HE2 GLN A  56      42.120   5.934  -5.386  1.00  0.060          H  
ATOM    876  N   GLU A  57      47.870   8.614  -8.374  1.00  0.010          N  
ATOM    877  CA  GLU A  57      49.194   8.663  -9.005  1.00  0.010          C  
ATOM    878  C   GLU A  57      49.359   9.872  -9.954  1.00  0.010          C  
ATOM    879  O   GLU A  57      48.421  10.245 -10.674  1.00  0.010          O  
ATOM    880  CB  GLU A  57      49.444   7.365  -9.824  1.00  0.010          C  
ATOM    881  CG  GLU A  57      49.194   5.982  -9.071  1.00  0.010          C  
ATOM    882  CD  GLU A  57      49.642   4.712  -9.858  1.00  0.010          C  
ATOM    883  OE1 GLU A  57      50.141   4.839 -10.956  1.00  0.010          O  
ATOM    884  OE2 GLU A  57      49.524   3.617  -9.326  1.00  0.010          O  
ATOM    885  H   GLU A  57      47.035   8.871  -8.879  1.00  0.010          H  
ATOM    886  HA  GLU A  57      49.950   8.745  -8.225  1.00  0.010          H  
ATOM    887 1HB  GLU A  57      48.846   7.380 -10.708  1.00  0.020          H  
ATOM    888 2HB  GLU A  57      50.482   7.361 -10.155  1.00  0.020          H  
ATOM    889 1HG  GLU A  57      49.627   5.982  -8.109  1.00  0.020          H  
ATOM    890 2HG  GLU A  57      48.129   5.893  -8.909  1.00  0.020          H  
ATOM    891  N   VAL A  58      50.575  10.434 -10.005  1.00  0.010          N  
ATOM    892  CA  VAL A  58      50.929  11.503 -10.960  1.00  0.020          C  
ATOM    893  C   VAL A  58      52.132  11.095 -11.820  1.00  0.020          C  
ATOM    894  O   VAL A  58      53.182  10.730 -11.288  1.00  0.030          O  
ATOM    895  CB  VAL A  58      51.247  12.831 -10.208  1.00  0.020          C  
ATOM    896  CG1 VAL A  58      51.687  13.949 -11.205  1.00  0.020          C  
ATOM    897  CG2 VAL A  58      50.010  13.283  -9.431  1.00  0.020          C  
ATOM    898  H   VAL A  58      51.281  10.109  -9.332  1.00  0.010          H  
ATOM    899  HA  VAL A  58      50.082  11.671 -11.626  1.00  0.020          H  
ATOM    900  HB  VAL A  58      52.063  12.659  -9.520  1.00  0.030          H  
ATOM    901 1HG1 VAL A  58      51.914  14.857 -10.675  1.00  0.030          H  
ATOM    902 2HG1 VAL A  58      52.576  13.633 -11.738  1.00  0.030          H  
ATOM    903 3HG1 VAL A  58      50.887  14.148 -11.923  1.00  0.030          H  
ATOM    904 1HG2 VAL A  58      50.228  14.193  -8.888  1.00  0.030          H  
ATOM    905 2HG2 VAL A  58      49.196  13.462 -10.121  1.00  0.030          H  
ATOM    906 3HG2 VAL A  58      49.722  12.519  -8.738  1.00  0.030          H  
ATOM    907  N   GLN A  59      51.995  11.163 -13.144  1.00  0.030          N  
ATOM    908  CA  GLN A  59      53.115  10.790 -14.007  1.00  0.040          C  
ATOM    909  C   GLN A  59      54.175  11.901 -14.141  1.00  0.030          C  
ATOM    910  O   GLN A  59      55.372  11.618 -14.156  1.00  0.040          O  
ATOM    911  CB  GLN A  59      52.596  10.404 -15.369  1.00  0.050          C  
ATOM    912  CG  GLN A  59      53.623   9.858 -16.304  1.00  0.050          C  
ATOM    913  CD  GLN A  59      53.035   9.505 -17.623  1.00  0.050          C  
ATOM    914  OE1 GLN A  59      52.286  10.313 -18.200  1.00  0.050          O  
ATOM    915  NE2 GLN A  59      53.339   8.310 -18.122  1.00  0.050          N  
ATOM    916  H   GLN A  59      51.080  11.419 -13.545  1.00  0.040          H  
ATOM    917  HA  GLN A  59      53.593   9.919 -13.576  1.00  0.050          H  
ATOM    918 1HB  GLN A  59      51.786   9.681 -15.270  1.00  0.060          H  
ATOM    919 2HB  GLN A  59      52.197  11.274 -15.800  1.00  0.060          H  
ATOM    920 1HG  GLN A  59      54.375  10.607 -16.467  1.00  0.060          H  
ATOM    921 2HG  GLN A  59      54.069   8.966 -15.868  1.00  0.060          H  
ATOM    922 1HE2 GLN A  59      52.954   8.024 -19.003  1.00  0.060          H  
ATOM    923 2HE2 GLN A  59      53.947   7.692 -17.621  1.00  0.060          H  
ATOM    924  N   GLY A  60      53.738  13.149 -14.280  1.00  0.020          N  
ATOM    925  CA  GLY A  60      54.622  14.312 -14.454  1.00  0.030          C  
ATOM    926  C   GLY A  60      54.849  15.053 -13.127  1.00  0.040          C  
ATOM    927  O   GLY A  60      55.073  14.428 -12.074  1.00  0.080          O  
ATOM    928  H   GLY A  60      52.731  13.309 -14.320  1.00  0.020          H  
ATOM    929 1HA  GLY A  60      55.573  13.992 -14.869  1.00  0.040          H  
ATOM    930 2HA  GLY A  60      54.176  14.988 -15.180  1.00  0.040          H  
ATOM    931  N   TYR A  61      54.889  16.395 -13.193  1.00  0.050          N  
ATOM    932  CA  TYR A  61      55.122  17.229 -12.013  1.00  0.040          C  
ATOM    933  C   TYR A  61      53.811  17.684 -11.412  1.00  0.040          C  
ATOM    934  O   TYR A  61      52.788  17.731 -12.100  1.00  0.040          O  
ATOM    935  CB  TYR A  61      55.968  18.506 -12.278  1.00  0.060          C  
ATOM    936  CG  TYR A  61      55.446  19.535 -13.325  1.00  0.060          C  
ATOM    937  CD1 TYR A  61      54.435  20.463 -13.013  1.00  0.060          C  
ATOM    938  CD2 TYR A  61      56.031  19.585 -14.568  1.00  0.060          C  
ATOM    939  CE1 TYR A  61      54.000  21.381 -13.975  1.00  0.060          C  
ATOM    940  CE2 TYR A  61      55.615  20.494 -15.508  1.00  0.060          C  
ATOM    941  CZ  TYR A  61      54.595  21.382 -15.232  1.00  0.060          C  
ATOM    942  OH  TYR A  61      54.180  22.249 -16.237  1.00  0.060          O  
ATOM    943  H   TYR A  61      54.747  16.848 -14.092  1.00  0.060          H  
ATOM    944  HA  TYR A  61      55.637  16.623 -11.273  1.00  0.050          H  
ATOM    945 1HB  TYR A  61      56.095  19.038 -11.333  1.00  0.070          H  
ATOM    946 2HB  TYR A  61      56.952  18.199 -12.582  1.00  0.070          H  
ATOM    947  HD1 TYR A  61      53.970  20.456 -12.030  1.00  0.070          H  
ATOM    948  HD2 TYR A  61      56.819  18.893 -14.815  1.00  0.070          H  
ATOM    949  HE1 TYR A  61      53.196  22.088 -13.746  1.00  0.070          H  
ATOM    950  HE2 TYR A  61      56.086  20.500 -16.489  1.00  0.070          H  
ATOM    951  HH  TYR A  61      53.385  22.789 -15.957  1.00  0.070          H  
ATOM    952  N   VAL A  62      53.852  18.041 -10.135  1.00  0.030          N  
ATOM    953  CA  VAL A  62      52.707  18.620  -9.445  1.00  0.020          C  
ATOM    954  C   VAL A  62      52.978  20.085  -9.132  1.00  0.020          C  
ATOM    955  O   VAL A  62      53.884  20.388  -8.354  1.00  0.020          O  
ATOM    956  CB  VAL A  62      52.458  17.900  -8.095  1.00  0.030          C  
ATOM    957  CG1 VAL A  62      51.256  18.534  -7.367  1.00  0.030          C  
ATOM    958  CG2 VAL A  62      52.244  16.425  -8.325  1.00  0.030          C  
ATOM    959  H   VAL A  62      54.740  17.908  -9.648  1.00  0.040          H  
ATOM    960  HA  VAL A  62      51.824  18.550 -10.082  1.00  0.020          H  
ATOM    961  HB  VAL A  62      53.327  18.034  -7.461  1.00  0.040          H  
ATOM    962 1HG1 VAL A  62      51.104  18.032  -6.413  1.00  0.040          H  
ATOM    963 2HG1 VAL A  62      51.443  19.592  -7.183  1.00  0.040          H  
ATOM    964 3HG1 VAL A  62      50.361  18.432  -7.978  1.00  0.040          H  
ATOM    965 1HG2 VAL A  62      52.089  15.923  -7.372  1.00  0.040          H  
ATOM    966 2HG2 VAL A  62      51.374  16.294  -8.952  1.00  0.040          H  
ATOM    967 3HG2 VAL A  62      53.121  16.001  -8.817  1.00  0.040          H  
ATOM    968  N   LEU A  63      52.185  20.988  -9.689  1.00  0.030          N  
ATOM    969  CA  LEU A  63      52.413  22.406  -9.437  1.00  0.020          C  
ATOM    970  C   LEU A  63      51.197  23.085  -8.837  1.00  0.020          C  
ATOM    971  O   LEU A  63      50.108  23.087  -9.419  1.00  0.020          O  
ATOM    972  CB  LEU A  63      52.847  23.115 -10.726  1.00  0.030          C  
ATOM    973  CG  LEU A  63      53.057  24.665 -10.673  1.00  0.030          C  
ATOM    974  CD1 LEU A  63      54.187  25.030  -9.722  1.00  0.030          C  
ATOM    975  CD2 LEU A  63      53.406  25.117 -12.063  1.00  0.030          C  
ATOM    976  H   LEU A  63      51.421  20.681 -10.301  1.00  0.040          H  
ATOM    977  HA  LEU A  63      53.222  22.494  -8.715  1.00  0.020          H  
ATOM    978 1HB  LEU A  63      53.792  22.682 -11.039  1.00  0.040          H  
ATOM    979 2HB  LEU A  63      52.100  22.907 -11.502  1.00  0.040          H  
ATOM    980  HG  LEU A  63      52.143  25.163 -10.334  1.00  0.040          H  
ATOM    981 1HD1 LEU A  63      54.330  26.093  -9.714  1.00  0.040          H  
ATOM    982 2HD1 LEU A  63      53.957  24.706  -8.712  1.00  0.040          H  
ATOM    983 3HD1 LEU A  63      55.094  24.553 -10.067  1.00  0.040          H  
ATOM    984 1HD2 LEU A  63      53.572  26.174 -12.084  1.00  0.040          H  
ATOM    985 2HD2 LEU A  63      54.283  24.607 -12.381  1.00  0.040          H  
ATOM    986 3HD2 LEU A  63      52.605  24.874 -12.737  1.00  0.040          H  
ATOM    987  N   ILE A  64      51.397  23.652  -7.660  1.00  0.030          N  
ATOM    988  CA  ILE A  64      50.351  24.350  -6.942  1.00  0.030          C  
ATOM    989  C   ILE A  64      50.755  25.804  -6.843  1.00  0.030          C  
ATOM    990  O   ILE A  64      51.855  26.101  -6.371  1.00  0.040          O  
ATOM    991  CB  ILE A  64      50.162  23.749  -5.529  1.00  0.040          C  
ATOM    992  CG1 ILE A  64      49.773  22.237  -5.651  1.00  0.040          C  
ATOM    993  CG2 ILE A  64      49.083  24.535  -4.775  1.00  0.040          C  
ATOM    994  CD1 ILE A  64      49.801  21.452  -4.345  1.00  0.040          C  
ATOM    995  H   ILE A  64      52.334  23.583  -7.245  1.00  0.040          H  
ATOM    996  HA  ILE A  64      49.420  24.278  -7.496  1.00  0.040          H  
ATOM    997  HB  ILE A  64      51.102  23.809  -4.989  1.00  0.050          H  
ATOM    998 1HG1 ILE A  64      48.776  22.172  -6.072  1.00  0.050          H  
ATOM    999 2HG1 ILE A  64      50.464  21.758  -6.338  1.00  0.050          H  
ATOM   1000 1HG2 ILE A  64      48.948  24.138  -3.776  1.00  0.050          H  
ATOM   1001 2HG2 ILE A  64      49.364  25.577  -4.700  1.00  0.050          H  
ATOM   1002 3HG2 ILE A  64      48.149  24.452  -5.327  1.00  0.050          H  
ATOM   1003 1HD1 ILE A  64      49.524  20.415  -4.546  1.00  0.050          H  
ATOM   1004 2HD1 ILE A  64      50.807  21.482  -3.925  1.00  0.050          H  
ATOM   1005 3HD1 ILE A  64      49.100  21.870  -3.632  1.00  0.050          H  
ATOM   1006  N   ALA A  65      49.916  26.712  -7.311  1.00  0.030          N  
ATOM   1007  CA  ALA A  65      50.365  28.093  -7.215  1.00  0.030          C  
ATOM   1008  C   ALA A  65      49.283  29.142  -7.311  1.00  0.030          C  
ATOM   1009  O   ALA A  65      48.260  28.972  -7.978  1.00  0.010          O  
ATOM   1010  CB  ALA A  65      51.383  28.368  -8.288  1.00  0.040          C  
ATOM   1011  H   ALA A  65      48.999  26.412  -7.667  1.00  0.040          H  
ATOM   1012  HA  ALA A  65      50.829  28.200  -6.242  1.00  0.040          H  
ATOM   1013 1HB  ALA A  65      51.761  29.385  -8.164  1.00  0.050          H  
ATOM   1014 2HB  ALA A  65      52.213  27.671  -8.224  1.00  0.050          H  
ATOM   1015 3HB  ALA A  65      50.906  28.271  -9.242  1.00  0.050          H  
ATOM   1016  N   HIS A  66      49.566  30.259  -6.666  1.00  0.030          N  
ATOM   1017  CA  HIS A  66      48.742  31.454  -6.693  1.00  0.030          C  
ATOM   1018  C   HIS A  66      47.307  31.183  -6.245  1.00  0.020          C  
ATOM   1019  O   HIS A  66      46.380  31.834  -6.733  1.00  0.010          O  
ATOM   1020  CB  HIS A  66      48.717  32.034  -8.112  1.00  0.040          C  
ATOM   1021  CG  HIS A  66      50.070  32.288  -8.683  1.00  0.040          C  
ATOM   1022  ND1 HIS A  66      50.905  33.265  -8.206  1.00  0.040          N  
ATOM   1023  CD2 HIS A  66      50.728  31.694  -9.702  1.00  0.040          C  
ATOM   1024  CE1 HIS A  66      52.026  33.256  -8.897  1.00  0.040          C  
ATOM   1025  NE2 HIS A  66      51.945  32.322  -9.819  1.00  0.040          N  
ATOM   1026  H   HIS A  66      50.451  30.270  -6.143  1.00  0.040          H  
ATOM   1027  HA  HIS A  66      49.164  32.200  -6.024  1.00  0.040          H  
ATOM   1028 1HB  HIS A  66      48.184  31.361  -8.779  1.00  0.050          H  
ATOM   1029 2HB  HIS A  66      48.174  32.976  -8.102  1.00  0.050          H  
ATOM   1030  HD1 HIS A  66      50.696  33.937  -7.496  1.00  0.050          H  
ATOM   1031  HD2 HIS A  66      50.461  30.879 -10.377  1.00  0.050          H  
ATOM   1032  HE1 HIS A  66      52.827  33.958  -8.660  1.00  0.050          H  
ATOM   1033  N   ASN A  67      47.109  30.234  -5.324  1.00  0.020          N  
ATOM   1034  CA  ASN A  67      45.767  29.902  -4.860  1.00  0.030          C  
ATOM   1035  C   ASN A  67      45.420  30.657  -3.594  1.00  0.040          C  
ATOM   1036  O   ASN A  67      46.294  31.033  -2.820  1.00  0.060          O  
ATOM   1037  CB  ASN A  67      45.620  28.407  -4.626  1.00  0.040          C  
ATOM   1038  CG  ASN A  67      45.682  27.579  -5.887  1.00  0.040          C  
ATOM   1039  OD1 ASN A  67      45.107  27.899  -6.937  1.00  0.040          O  
ATOM   1040  ND2 ASN A  67      46.379  26.489  -5.794  1.00  0.040          N  
ATOM   1041  H   ASN A  67      47.909  29.739  -4.918  1.00  0.020          H  
ATOM   1042  HA  ASN A  67      45.044  30.206  -5.619  1.00  0.040          H  
ATOM   1043 1HB  ASN A  67      46.409  28.072  -3.951  1.00  0.050          H  
ATOM   1044 2HB  ASN A  67      44.672  28.215  -4.137  1.00  0.050          H  
ATOM   1045 1HD2 ASN A  67      46.476  25.875  -6.599  1.00  0.050          H  
ATOM   1046 2HD2 ASN A  67      46.827  26.245  -4.935  1.00  0.050          H  
ATOM   1047  N   GLN A  68      44.130  30.841  -3.351  1.00  0.050          N  
ATOM   1048  CA  GLN A  68      43.654  31.470  -2.129  1.00  0.080          C  
ATOM   1049  C   GLN A  68      42.711  30.523  -1.411  1.00  0.240          C  
ATOM   1050  O   GLN A  68      41.749  30.963  -0.764  1.00  0.600          O  
ATOM   1051  CB  GLN A  68      42.951  32.794  -2.432  1.00  0.100          C  
ATOM   1052  CG  GLN A  68      43.851  33.818  -3.079  1.00  0.100          C  
ATOM   1053  CD  GLN A  68      43.173  35.143  -3.322  1.00  0.100          C  
ATOM   1054  OE1 GLN A  68      42.283  35.543  -2.573  1.00  0.100          O  
ATOM   1055  NE2 GLN A  68      43.620  35.847  -4.358  1.00  0.100          N  
ATOM   1056  H   GLN A  68      43.437  30.527  -4.036  1.00  0.060          H  
ATOM   1057  HA  GLN A  68      44.501  31.665  -1.475  1.00  0.100          H  
ATOM   1058 1HB  GLN A  68      42.112  32.618  -3.095  1.00  0.120          H  
ATOM   1059 2HB  GLN A  68      42.563  33.220  -1.508  1.00  0.120          H  
ATOM   1060 1HG  GLN A  68      44.709  33.988  -2.424  1.00  0.120          H  
ATOM   1061 2HG  GLN A  68      44.194  33.435  -4.039  1.00  0.120          H  
ATOM   1062 1HE2 GLN A  68      43.288  36.802  -4.536  1.00  0.120          H  
ATOM   1063 2HE2 GLN A  68      44.358  35.485  -4.927  1.00  0.120          H  
ATOM   1064  N   VAL A  69      42.982  29.233  -1.574  1.00  0.120          N  
ATOM   1065  CA  VAL A  69      42.189  28.173  -0.990  1.00  0.100          C  
ATOM   1066  C   VAL A  69      42.697  27.837   0.401  1.00  0.120          C  
ATOM   1067  O   VAL A  69      43.840  27.426   0.540  1.00  0.160          O  
ATOM   1068  CB  VAL A  69      42.256  26.914  -1.888  1.00  0.150          C  
ATOM   1069  CG1 VAL A  69      41.461  25.798  -1.271  1.00  0.150          C  
ATOM   1070  CG2 VAL A  69      41.733  27.233  -3.266  1.00  0.150          C  
ATOM   1071  H   VAL A  69      43.799  28.991  -2.115  1.00  0.140          H  
ATOM   1072  HA  VAL A  69      41.170  28.502  -0.925  1.00  0.120          H  
ATOM   1073  HB  VAL A  69      43.292  26.584  -1.967  1.00  0.180          H  
ATOM   1074 1HG1 VAL A  69      41.508  24.926  -1.897  1.00  0.180          H  
ATOM   1075 2HG1 VAL A  69      41.866  25.562  -0.312  1.00  0.180          H  
ATOM   1076 3HG1 VAL A  69      40.420  26.096  -1.167  1.00  0.180          H  
ATOM   1077 1HG2 VAL A  69      41.791  26.351  -3.899  1.00  0.180          H  
ATOM   1078 2HG2 VAL A  69      40.723  27.535  -3.178  1.00  0.180          H  
ATOM   1079 3HG2 VAL A  69      42.312  28.025  -3.710  1.00  0.180          H  
ATOM   1080  N   ARG A  70      41.832  27.941   1.413  1.00  0.120          N  
ATOM   1081  CA  ARG A  70      42.242  27.678   2.795  1.00  0.110          C  
ATOM   1082  C   ARG A  70      42.643  26.228   3.071  1.00  0.140          C  
ATOM   1083  O   ARG A  70      43.538  25.979   3.888  1.00  0.200          O  
ATOM   1084  CB  ARG A  70      41.126  28.059   3.761  1.00  0.160          C  
ATOM   1085  CG  ARG A  70      39.887  27.170   3.706  1.00  0.160          C  
ATOM   1086  CD  ARG A  70      38.790  27.679   4.541  1.00  0.160          C  
ATOM   1087  NE  ARG A  70      37.635  26.785   4.488  1.00  0.160          N  
ATOM   1088  CZ  ARG A  70      36.421  27.044   5.018  1.00  0.160          C  
ATOM   1089  NH1 ARG A  70      36.195  28.183   5.638  1.00  0.160          N  
ATOM   1090  NH2 ARG A  70      35.456  26.144   4.910  1.00  0.160          N  
ATOM   1091  H   ARG A  70      40.904  28.312   1.208  1.00  0.140          H  
ATOM   1092  HA  ARG A  70      43.093  28.301   3.012  1.00  0.130          H  
ATOM   1093 1HB  ARG A  70      41.510  28.040   4.778  1.00  0.190          H  
ATOM   1094 2HB  ARG A  70      40.807  29.082   3.548  1.00  0.190          H  
ATOM   1095 1HG  ARG A  70      39.540  27.075   2.687  1.00  0.190          H  
ATOM   1096 2HG  ARG A  70      40.124  26.187   4.101  1.00  0.190          H  
ATOM   1097 1HD  ARG A  70      39.128  27.746   5.576  1.00  0.190          H  
ATOM   1098 2HD  ARG A  70      38.489  28.665   4.192  1.00  0.190          H  
ATOM   1099  HE  ARG A  70      37.759  25.892   4.025  1.00  0.190          H  
ATOM   1100 1HH1 ARG A  70      36.930  28.870   5.721  1.00  0.190          H  
ATOM   1101 2HH1 ARG A  70      35.287  28.376   6.036  1.00  0.190          H  
ATOM   1102 1HH2 ARG A  70      35.632  25.268   4.435  1.00  0.190          H  
ATOM   1103 2HH2 ARG A  70      34.544  26.327   5.303  1.00  0.190          H  
ATOM   1104  N   GLN A  71      41.997  25.279   2.380  1.00  0.080          N  
ATOM   1105  CA  GLN A  71      42.216  23.843   2.545  1.00  0.090          C  
ATOM   1106  C   GLN A  71      41.933  23.113   1.237  1.00  0.090          C  
ATOM   1107  O   GLN A  71      40.934  23.399   0.576  1.00  0.080          O  
ATOM   1108  CB  GLN A  71      41.295  23.302   3.641  1.00  0.120          C  
ATOM   1109  CG  GLN A  71      41.468  21.824   3.979  1.00  0.120          C  
ATOM   1110  CD  GLN A  71      40.522  21.398   5.083  1.00  0.120          C  
ATOM   1111  OE1 GLN A  71      39.381  21.877   5.149  1.00  0.120          O  
ATOM   1112  NE2 GLN A  71      40.973  20.507   5.957  1.00  0.120          N  
ATOM   1113  H   GLN A  71      41.290  25.567   1.718  1.00  0.100          H  
ATOM   1114  HA  GLN A  71      43.257  23.671   2.819  1.00  0.110          H  
ATOM   1115 1HB  GLN A  71      41.456  23.868   4.558  1.00  0.150          H  
ATOM   1116 2HB  GLN A  71      40.259  23.455   3.343  1.00  0.150          H  
ATOM   1117 1HG  GLN A  71      41.251  21.217   3.100  1.00  0.150          H  
ATOM   1118 2HG  GLN A  71      42.493  21.646   4.316  1.00  0.150          H  
ATOM   1119 1HE2 GLN A  71      40.385  20.198   6.702  1.00  0.150          H  
ATOM   1120 2HE2 GLN A  71      41.923  20.138   5.879  1.00  0.150          H  
ATOM   1121  N   VAL A  72      42.783  22.152   0.875  1.00  0.110          N  
ATOM   1122  CA  VAL A  72      42.572  21.400  -0.359  1.00  0.150          C  
ATOM   1123  C   VAL A  72      42.311  19.896  -0.103  1.00  0.150          C  
ATOM   1124  O   VAL A  72      43.097  19.234   0.577  1.00  0.250          O  
ATOM   1125  CB  VAL A  72      43.789  21.604  -1.298  1.00  0.190          C  
ATOM   1126  CG1 VAL A  72      43.835  23.040  -1.757  1.00  0.190          C  
ATOM   1127  CG2 VAL A  72      45.107  21.257  -0.572  1.00  0.190          C  
ATOM   1128  H   VAL A  72      43.577  21.948   1.473  1.00  0.130          H  
ATOM   1129  HA  VAL A  72      41.726  21.859  -0.854  1.00  0.180          H  
ATOM   1130  HB  VAL A  72      43.671  20.989  -2.177  1.00  0.230          H  
ATOM   1131 1HG1 VAL A  72      44.678  23.185  -2.430  1.00  0.230          H  
ATOM   1132 2HG1 VAL A  72      42.917  23.260  -2.280  1.00  0.230          H  
ATOM   1133 3HG1 VAL A  72      43.939  23.703  -0.903  1.00  0.230          H  
ATOM   1134 1HG2 VAL A  72      45.940  21.419  -1.251  1.00  0.230          H  
ATOM   1135 2HG2 VAL A  72      45.233  21.894   0.295  1.00  0.230          H  
ATOM   1136 3HG2 VAL A  72      45.116  20.219  -0.254  1.00  0.230          H  
ATOM   1137  N   PRO A  73      41.255  19.299  -0.688  1.00  0.070          N  
ATOM   1138  CA  PRO A  73      40.859  17.905  -0.526  1.00  0.100          C  
ATOM   1139  C   PRO A  73      41.704  16.978  -1.374  1.00  0.020          C  
ATOM   1140  O   PRO A  73      41.207  16.397  -2.329  1.00  0.110          O  
ATOM   1141  CB  PRO A  73      39.411  17.916  -1.014  1.00  0.150          C  
ATOM   1142  CG  PRO A  73      39.398  18.974  -2.085  1.00  0.150          C  
ATOM   1143  CD  PRO A  73      40.369  20.056  -1.602  1.00  0.150          C  
ATOM   1144  HA  PRO A  73      40.921  17.627   0.537  1.00  0.120          H  
ATOM   1145 1HB  PRO A  73      39.123  16.916  -1.390  1.00  0.180          H  
ATOM   1146 2HB  PRO A  73      38.733  18.142  -0.179  1.00  0.180          H  
ATOM   1147 1HG  PRO A  73      39.695  18.528  -3.052  1.00  0.180          H  
ATOM   1148 2HG  PRO A  73      38.375  19.344  -2.213  1.00  0.180          H  
ATOM   1149 1HD  PRO A  73      40.933  20.455  -2.464  1.00  0.180          H  
ATOM   1150 2HD  PRO A  73      39.804  20.835  -1.058  1.00  0.180          H  
ATOM   1151  N   LEU A  74      42.975  16.853  -1.040  1.00  0.080          N  
ATOM   1152  CA  LEU A  74      43.886  16.067  -1.872  1.00  0.140          C  
ATOM   1153  C   LEU A  74      44.369  14.839  -1.132  1.00  0.120          C  
ATOM   1154  O   LEU A  74      45.446  14.837  -0.532  1.00  0.150          O  
ATOM   1155  CB  LEU A  74      45.084  16.924  -2.290  1.00  0.170          C  
ATOM   1156  CG  LEU A  74      44.752  18.229  -3.054  1.00  0.170          C  
ATOM   1157  CD1 LEU A  74      46.045  19.014  -3.271  1.00  0.170          C  
ATOM   1158  CD2 LEU A  74      44.051  17.937  -4.388  1.00  0.170          C  
ATOM   1159  H   LEU A  74      43.306  17.361  -0.217  1.00  0.100          H  
ATOM   1160  HA  LEU A  74      43.353  15.720  -2.755  1.00  0.170          H  
ATOM   1161 1HB  LEU A  74      45.629  17.205  -1.389  1.00  0.210          H  
ATOM   1162 2HB  LEU A  74      45.739  16.321  -2.916  1.00  0.210          H  
ATOM   1163  HG  LEU A  74      44.095  18.822  -2.443  1.00  0.210          H  
ATOM   1164 1HD1 LEU A  74      45.823  19.954  -3.777  1.00  0.210          H  
ATOM   1165 2HD1 LEU A  74      46.509  19.221  -2.307  1.00  0.210          H  
ATOM   1166 3HD1 LEU A  74      46.730  18.428  -3.881  1.00  0.210          H  
ATOM   1167 1HD2 LEU A  74      43.832  18.877  -4.882  1.00  0.210          H  
ATOM   1168 2HD2 LEU A  74      44.699  17.335  -5.026  1.00  0.210          H  
ATOM   1169 3HD2 LEU A  74      43.118  17.403  -4.214  1.00  0.210          H  
ATOM   1170  N   GLN A  75      43.515  13.828  -1.133  1.00  0.090          N  
ATOM   1171  CA  GLN A  75      43.705  12.583  -0.412  1.00  0.080          C  
ATOM   1172  C   GLN A  75      44.010  11.411  -1.340  1.00  0.070          C  
ATOM   1173  O   GLN A  75      43.700  11.463  -2.535  1.00  0.100          O  
ATOM   1174  CB  GLN A  75      42.460  12.323   0.424  1.00  0.120          C  
ATOM   1175  CG  GLN A  75      42.201  13.428   1.443  1.00  0.120          C  
ATOM   1176  CD  GLN A  75      43.284  13.433   2.457  1.00  0.120          C  
ATOM   1177  OE1 GLN A  75      43.492  12.364   3.056  1.00  0.120          O  
ATOM   1178  NE2 GLN A  75      43.980  14.552   2.669  1.00  0.120          N  
ATOM   1179  H   GLN A  75      42.667  13.931  -1.688  1.00  0.110          H  
ATOM   1180  HA  GLN A  75      44.559  12.698   0.256  1.00  0.100          H  
ATOM   1181 1HB  GLN A  75      41.594  12.256  -0.236  1.00  0.140          H  
ATOM   1182 2HB  GLN A  75      42.552  11.373   0.946  1.00  0.140          H  
ATOM   1183 1HG  GLN A  75      42.176  14.398   0.944  1.00  0.140          H  
ATOM   1184 2HG  GLN A  75      41.262  13.241   1.948  1.00  0.140          H  
ATOM   1185 1HE2 GLN A  75      44.736  14.572   3.344  1.00  0.140          H  
ATOM   1186 2HE2 GLN A  75      43.791  15.400   2.165  1.00  0.140          H  
ATOM   1187  N   ARG A  76      44.614  10.367  -0.760  1.00  0.060          N  
ATOM   1188  CA  ARG A  76      44.967   9.088  -1.399  1.00  0.070          C  
ATOM   1189  C   ARG A  76      46.063   9.124  -2.472  1.00  0.080          C  
ATOM   1190  O   ARG A  76      46.358   8.082  -3.062  1.00  0.090          O  
ATOM   1191  CB  ARG A  76      43.722   8.418  -1.982  1.00  0.090          C  
ATOM   1192  CG  ARG A  76      42.655   8.067  -0.943  1.00  0.090          C  
ATOM   1193  CD  ARG A  76      41.485   7.368  -1.537  1.00  0.090          C  
ATOM   1194  NE  ARG A  76      40.545   6.933  -0.505  1.00  0.090          N  
ATOM   1195  CZ  ARG A  76      39.341   6.335  -0.708  1.00  0.090          C  
ATOM   1196  NH1 ARG A  76      38.864   6.084  -1.918  1.00  0.090          N  
ATOM   1197  NH2 ARG A  76      38.619   5.992   0.350  1.00  0.090          N  
ATOM   1198  H   ARG A  76      44.843  10.466   0.221  1.00  0.070          H  
ATOM   1199  HA  ARG A  76      45.327   8.432  -0.608  1.00  0.080          H  
ATOM   1200 1HB  ARG A  76      43.264   9.042  -2.748  1.00  0.110          H  
ATOM   1201 2HB  ARG A  76      44.011   7.489  -2.472  1.00  0.110          H  
ATOM   1202 1HG  ARG A  76      43.087   7.423  -0.182  1.00  0.110          H  
ATOM   1203 2HG  ARG A  76      42.293   8.985  -0.480  1.00  0.110          H  
ATOM   1204 1HD  ARG A  76      40.972   8.070  -2.183  1.00  0.110          H  
ATOM   1205 2HD  ARG A  76      41.809   6.502  -2.115  1.00  0.110          H  
ATOM   1206  HE  ARG A  76      40.826   7.082   0.455  1.00  0.110          H  
ATOM   1207 1HH1 ARG A  76      39.368   6.337  -2.782  1.00  0.110          H  
ATOM   1208 2HH1 ARG A  76      37.968   5.640  -2.021  1.00  0.110          H  
ATOM   1209 1HH2 ARG A  76      38.966   6.176   1.282  1.00  0.110          H  
ATOM   1210 2HH2 ARG A  76      37.721   5.548   0.227  1.00  0.110          H  
ATOM   1211  N   LEU A  77      46.769  10.253  -2.609  1.00  0.070          N  
ATOM   1212  CA  LEU A  77      47.898  10.334  -3.540  1.00  0.100          C  
ATOM   1213  C   LEU A  77      49.105   9.748  -2.919  1.00  0.080          C  
ATOM   1214  O   LEU A  77      49.590  10.264  -1.918  1.00  0.110          O  
ATOM   1215  CB  LEU A  77      48.213  11.796  -3.952  1.00  0.130          C  
ATOM   1216  CG  LEU A  77      49.539  12.033  -4.853  1.00  0.130          C  
ATOM   1217  CD1 LEU A  77      49.445  11.302  -6.177  1.00  0.130          C  
ATOM   1218  CD2 LEU A  77      49.726  13.546  -5.110  1.00  0.130          C  
ATOM   1219  H   LEU A  77      46.483  11.075  -2.096  1.00  0.080          H  
ATOM   1220  HA  LEU A  77      47.667   9.759  -4.423  1.00  0.120          H  
ATOM   1221 1HB  LEU A  77      47.357  12.170  -4.517  1.00  0.150          H  
ATOM   1222 2HB  LEU A  77      48.311  12.393  -3.047  1.00  0.150          H  
ATOM   1223  HG  LEU A  77      50.412  11.650  -4.317  1.00  0.150          H  
ATOM   1224 1HD1 LEU A  77      50.356  11.472  -6.751  1.00  0.150          H  
ATOM   1225 2HD1 LEU A  77      49.349  10.262  -5.998  1.00  0.150          H  
ATOM   1226 3HD1 LEU A  77      48.586  11.656  -6.738  1.00  0.150          H  
ATOM   1227 1HD2 LEU A  77      50.629  13.707  -5.703  1.00  0.150          H  
ATOM   1228 2HD2 LEU A  77      48.862  13.933  -5.653  1.00  0.150          H  
ATOM   1229 3HD2 LEU A  77      49.822  14.068  -4.156  1.00  0.150          H  
ATOM   1230  N   ARG A  78      49.586   8.663  -3.510  1.00  0.050          N  
ATOM   1231  CA  ARG A  78      50.723   7.967  -2.959  1.00  0.100          C  
ATOM   1232  C   ARG A  78      51.993   8.143  -3.770  1.00  0.090          C  
ATOM   1233  O   ARG A  78      53.068   8.286  -3.176  1.00  0.140          O  
ATOM   1234  CB  ARG A  78      50.389   6.483  -2.764  1.00  0.120          C  
ATOM   1235  CG  ARG A  78      50.087   5.719  -4.045  1.00  0.120          C  
ATOM   1236  CD  ARG A  78      49.731   4.303  -3.854  1.00  0.120          C  
ATOM   1237  NE  ARG A  78      49.421   3.723  -5.171  1.00  0.120          N  
ATOM   1238  CZ  ARG A  78      48.181   3.578  -5.696  1.00  0.120          C  
ATOM   1239  NH1 ARG A  78      47.105   3.859  -5.000  1.00  0.120          N  
ATOM   1240  NH2 ARG A  78      48.022   3.160  -6.934  1.00  0.120          N  
ATOM   1241  H   ARG A  78      49.128   8.324  -4.360  1.00  0.060          H  
ATOM   1242  HA  ARG A  78      50.911   8.369  -1.976  1.00  0.120          H  
ATOM   1243 1HB  ARG A  78      51.222   5.988  -2.265  1.00  0.140          H  
ATOM   1244 2HB  ARG A  78      49.519   6.401  -2.112  1.00  0.140          H  
ATOM   1245 1HG  ARG A  78      49.277   6.200  -4.589  1.00  0.140          H  
ATOM   1246 2HG  ARG A  78      50.975   5.697  -4.660  1.00  0.140          H  
ATOM   1247 1HD  ARG A  78      50.557   3.757  -3.408  1.00  0.140          H  
ATOM   1248 2HD  ARG A  78      48.865   4.218  -3.211  1.00  0.140          H  
ATOM   1249  HE  ARG A  78      50.199   3.487  -5.768  1.00  0.140          H  
ATOM   1250 1HH1 ARG A  78      47.172   4.188  -4.053  1.00  0.140          H  
ATOM   1251 2HH1 ARG A  78      46.184   3.756  -5.445  1.00  0.140          H  
ATOM   1252 1HH2 ARG A  78      48.821   2.996  -7.547  1.00  0.140          H  
ATOM   1253 2HH2 ARG A  78      47.095   3.061  -7.315  1.00  0.140          H  
ATOM   1254  N   ILE A  79      51.889   8.182  -5.113  1.00  0.080          N  
ATOM   1255  CA  ILE A  79      53.113   8.234  -5.931  1.00  0.110          C  
ATOM   1256  C   ILE A  79      53.193   9.355  -6.970  1.00  0.050          C  
ATOM   1257  O   ILE A  79      52.265   9.563  -7.763  1.00  0.090          O  
ATOM   1258  CB  ILE A  79      53.339   6.845  -6.629  1.00  0.140          C  
ATOM   1259  CG1 ILE A  79      54.670   6.812  -7.486  1.00  0.140          C  
ATOM   1260  CG2 ILE A  79      52.168   6.478  -7.462  1.00  0.140          C  
ATOM   1261  CD1 ILE A  79      55.105   5.380  -7.975  1.00  0.140          C  
ATOM   1262  H   ILE A  79      50.966   8.114  -5.555  1.00  0.100          H  
ATOM   1263  HA  ILE A  79      53.947   8.388  -5.254  1.00  0.130          H  
ATOM   1264  HB  ILE A  79      53.448   6.092  -5.849  1.00  0.170          H  
ATOM   1265 1HG1 ILE A  79      54.543   7.442  -8.366  1.00  0.170          H  
ATOM   1266 2HG1 ILE A  79      55.479   7.225  -6.881  1.00  0.170          H  
ATOM   1267 1HG2 ILE A  79      52.293   5.493  -7.896  1.00  0.170          H  
ATOM   1268 2HG2 ILE A  79      51.298   6.475  -6.834  1.00  0.170          H  
ATOM   1269 3HG2 ILE A  79      52.038   7.195  -8.260  1.00  0.170          H  
ATOM   1270 1HD1 ILE A  79      56.024   5.456  -8.547  1.00  0.170          H  
ATOM   1271 2HD1 ILE A  79      55.263   4.719  -7.139  1.00  0.170          H  
ATOM   1272 3HD1 ILE A  79      54.343   4.950  -8.609  1.00  0.170          H  
ATOM   1273  N   VAL A  80      54.348  10.027  -6.984  1.00  0.030          N  
ATOM   1274  CA  VAL A  80      54.650  11.051  -7.990  1.00  0.040          C  
ATOM   1275  C   VAL A  80      55.895  10.604  -8.773  1.00  0.040          C  
ATOM   1276  O   VAL A  80      56.998  10.519  -8.211  1.00  0.030          O  
ATOM   1277  CB  VAL A  80      54.874  12.445  -7.329  1.00  0.050          C  
ATOM   1278  CG1 VAL A  80      55.227  13.519  -8.406  1.00  0.050          C  
ATOM   1279  CG2 VAL A  80      53.591  12.873  -6.566  1.00  0.050          C  
ATOM   1280  H   VAL A  80      55.032   9.782  -6.252  1.00  0.040          H  
ATOM   1281  HA  VAL A  80      53.817  11.125  -8.688  1.00  0.050          H  
ATOM   1282  HB  VAL A  80      55.714  12.380  -6.634  1.00  0.060          H  
ATOM   1283 1HG1 VAL A  80      55.389  14.484  -7.925  1.00  0.060          H  
ATOM   1284 2HG1 VAL A  80      56.134  13.231  -8.937  1.00  0.060          H  
ATOM   1285 3HG1 VAL A  80      54.408  13.611  -9.125  1.00  0.060          H  
ATOM   1286 1HG2 VAL A  80      53.752  13.839  -6.097  1.00  0.060          H  
ATOM   1287 2HG2 VAL A  80      52.759  12.943  -7.260  1.00  0.060          H  
ATOM   1288 3HG2 VAL A  80      53.357  12.136  -5.803  1.00  0.060          H  
ATOM   1289  N   ARG A  81      55.718  10.351 -10.076  1.00  0.050          N  
ATOM   1290  CA  ARG A  81      56.806   9.820 -10.880  1.00  0.050          C  
ATOM   1291  C   ARG A  81      57.783  10.862 -11.453  1.00  0.060          C  
ATOM   1292  O   ARG A  81      58.947  10.530 -11.664  1.00  0.050          O  
ATOM   1293  CB  ARG A  81      56.293   8.898 -11.969  1.00  0.070          C  
ATOM   1294  CG  ARG A  81      55.689   7.588 -11.401  1.00  0.070          C  
ATOM   1295  CD  ARG A  81      55.439   6.542 -12.440  1.00  0.070          C  
ATOM   1296  NE  ARG A  81      54.882   5.299 -11.840  1.00  0.070          N  
ATOM   1297  CZ  ARG A  81      53.556   5.099 -11.597  1.00  0.070          C  
ATOM   1298  NH1 ARG A  81      52.674   6.030 -11.896  1.00  0.070          N  
ATOM   1299  NH2 ARG A  81      53.096   3.986 -11.055  1.00  0.070          N  
ATOM   1300  H   ARG A  81      54.794  10.487 -10.494  1.00  0.060          H  
ATOM   1301  HA  ARG A  81      57.362   9.167 -10.229  1.00  0.060          H  
ATOM   1302 1HB  ARG A  81      55.541   9.409 -12.546  1.00  0.080          H  
ATOM   1303 2HB  ARG A  81      57.107   8.638 -12.643  1.00  0.080          H  
ATOM   1304 1HG  ARG A  81      56.344   7.171 -10.648  1.00  0.080          H  
ATOM   1305 2HG  ARG A  81      54.735   7.835 -10.933  1.00  0.080          H  
ATOM   1306 1HD  ARG A  81      54.752   6.914 -13.197  1.00  0.080          H  
ATOM   1307 2HD  ARG A  81      56.388   6.285 -12.914  1.00  0.080          H  
ATOM   1308  HE  ARG A  81      55.550   4.524 -11.615  1.00  0.080          H  
ATOM   1309 1HH1 ARG A  81      52.963   6.899 -12.307  1.00  0.080          H  
ATOM   1310 2HH1 ARG A  81      51.680   5.845 -11.688  1.00  0.080          H  
ATOM   1311 1HH2 ARG A  81      53.718   3.213 -10.755  1.00  0.080          H  
ATOM   1312 2HH2 ARG A  81      52.077   3.917 -10.917  1.00  0.080          H  
ATOM   1313  N   GLY A  82      57.349  12.097 -11.765  1.00  0.050          N  
ATOM   1314  CA  GLY A  82      58.321  13.079 -12.265  1.00  0.010          C  
ATOM   1315  C   GLY A  82      58.877  12.865 -13.687  1.00  0.010          C  
ATOM   1316  O   GLY A  82      60.022  13.226 -13.965  1.00  0.020          O  
ATOM   1317  H   GLY A  82      56.381  12.409 -11.654  1.00  0.060          H  
ATOM   1318 1HA  GLY A  82      57.853  14.066 -12.223  1.00  0.010          H  
ATOM   1319 2HA  GLY A  82      59.156  13.119 -11.566  1.00  0.010          H  
ATOM   1320  N   THR A  83      58.087  12.324 -14.623  1.00  0.020          N  
ATOM   1321  CA  THR A  83      58.614  12.073 -15.982  1.00  0.020          C  
ATOM   1322  C   THR A  83      58.761  13.380 -16.769  1.00  0.020          C  
ATOM   1323  O   THR A  83      59.332  13.424 -17.859  1.00  0.040          O  
ATOM   1324  CB  THR A  83      57.708  11.129 -16.789  1.00  0.030          C  
ATOM   1325  OG1 THR A  83      56.442  11.753 -16.995  1.00  0.030          O  
ATOM   1326  CG2 THR A  83      57.501   9.820 -16.012  1.00  0.030          C  
ATOM   1327  H   THR A  83      57.125  12.057 -14.393  1.00  0.020          H  
ATOM   1328  HA  THR A  83      59.599  11.616 -15.892  1.00  0.020          H  
ATOM   1329  HB  THR A  83      58.164  10.914 -17.753  1.00  0.030          H  
ATOM   1330  HG1 THR A  83      56.532  12.437 -17.664  1.00  0.030          H  
ATOM   1331 1HG2 THR A  83      56.855   9.159 -16.585  1.00  0.030          H  
ATOM   1332 2HG2 THR A  83      58.465   9.342 -15.852  1.00  0.030          H  
ATOM   1333 3HG2 THR A  83      57.044  10.023 -15.052  1.00  0.030          H  
ATOM   1334  N   GLN A  84      58.179  14.422 -16.213  1.00  0.020          N  
ATOM   1335  CA  GLN A  84      58.167  15.791 -16.685  1.00  0.020          C  
ATOM   1336  C   GLN A  84      58.408  16.632 -15.444  1.00  0.020          C  
ATOM   1337  O   GLN A  84      57.671  16.487 -14.472  1.00  0.030          O  
ATOM   1338  CB  GLN A  84      56.820  16.127 -17.309  1.00  0.030          C  
ATOM   1339  CG  GLN A  84      56.474  15.352 -18.562  1.00  0.030          C  
ATOM   1340  CD  GLN A  84      55.083  15.669 -19.049  1.00  0.030          C  
ATOM   1341  OE1 GLN A  84      54.124  15.520 -18.290  1.00  0.030          O  
ATOM   1342  NE2 GLN A  84      54.954  16.097 -20.292  1.00  0.030          N  
ATOM   1343  H   GLN A  84      57.752  14.223 -15.324  1.00  0.020          H  
ATOM   1344  HA  GLN A  84      58.977  15.954 -17.395  1.00  0.020          H  
ATOM   1345 1HB  GLN A  84      56.052  15.911 -16.589  1.00  0.030          H  
ATOM   1346 2HB  GLN A  84      56.769  17.195 -17.530  1.00  0.030          H  
ATOM   1347 1HG  GLN A  84      57.187  15.605 -19.343  1.00  0.030          H  
ATOM   1348 2HG  GLN A  84      56.517  14.295 -18.347  1.00  0.030          H  
ATOM   1349 1HE2 GLN A  84      54.044  16.317 -20.658  1.00  0.030          H  
ATOM   1350 2HE2 GLN A  84      55.757  16.206 -20.877  1.00  0.030          H  
ATOM   1351  N   LEU A  85      59.434  17.474 -15.442  1.00  0.020          N  
ATOM   1352  CA  LEU A  85      59.720  18.250 -14.238  1.00  0.020          C  
ATOM   1353  C   LEU A  85      59.528  19.748 -14.389  1.00  0.030          C  
ATOM   1354  O   LEU A  85      59.745  20.319 -15.467  1.00  0.020          O  
ATOM   1355  CB  LEU A  85      61.127  17.945 -13.759  1.00  0.030          C  
ATOM   1356  CG  LEU A  85      61.440  16.487 -13.410  1.00  0.030          C  
ATOM   1357  CD1 LEU A  85      62.901  16.382 -13.023  1.00  0.030          C  
ATOM   1358  CD2 LEU A  85      60.568  16.022 -12.276  1.00  0.030          C  
ATOM   1359  H   LEU A  85      60.014  17.568 -16.266  1.00  0.020          H  
ATOM   1360  HA  LEU A  85      59.030  17.949 -13.462  1.00  0.020          H  
ATOM   1361 1HB  LEU A  85      61.801  18.215 -14.539  1.00  0.030          H  
ATOM   1362 2HB  LEU A  85      61.327  18.549 -12.901  1.00  0.030          H  
ATOM   1363  HG  LEU A  85      61.267  15.851 -14.281  1.00  0.030          H  
ATOM   1364 1HD1 LEU A  85      63.133  15.348 -12.785  1.00  0.030          H  
ATOM   1365 2HD1 LEU A  85      63.529  16.712 -13.851  1.00  0.030          H  
ATOM   1366 3HD1 LEU A  85      63.093  17.000 -12.163  1.00  0.030          H  
ATOM   1367 1HD2 LEU A  85      60.821  14.990 -12.044  1.00  0.030          H  
ATOM   1368 2HD2 LEU A  85      60.753  16.642 -11.434  1.00  0.030          H  
ATOM   1369 3HD2 LEU A  85      59.522  16.067 -12.538  1.00  0.030          H  
ATOM   1370  N   PHE A  86      59.131  20.387 -13.288  1.00  0.030          N  
ATOM   1371  CA  PHE A  86      58.932  21.817 -13.265  1.00  0.040          C  
ATOM   1372  C   PHE A  86      60.307  22.430 -13.331  1.00  0.050          C  
ATOM   1373  O   PHE A  86      61.234  21.988 -12.637  1.00  0.050          O  
ATOM   1374  CB  PHE A  86      58.120  22.232 -12.033  1.00  0.050          C  
ATOM   1375  CG  PHE A  86      57.859  23.683 -11.940  1.00  0.050          C  
ATOM   1376  CD1 PHE A  86      56.987  24.303 -12.822  1.00  0.050          C  
ATOM   1377  CD2 PHE A  86      58.472  24.443 -10.961  1.00  0.050          C  
ATOM   1378  CE1 PHE A  86      56.747  25.661 -12.733  1.00  0.050          C  
ATOM   1379  CE2 PHE A  86      58.224  25.792 -10.873  1.00  0.050          C  
ATOM   1380  CZ  PHE A  86      57.362  26.400 -11.760  1.00  0.050          C  
ATOM   1381  H   PHE A  86      59.020  19.863 -12.416  1.00  0.040          H  
ATOM   1382  HA  PHE A  86      58.374  22.112 -14.154  1.00  0.050          H  
ATOM   1383 1HB  PHE A  86      57.159  21.722 -12.048  1.00  0.060          H  
ATOM   1384 2HB  PHE A  86      58.627  21.914 -11.137  1.00  0.060          H  
ATOM   1385  HD1 PHE A  86      56.490  23.712 -13.597  1.00  0.060          H  
ATOM   1386  HD2 PHE A  86      59.162  23.965 -10.260  1.00  0.060          H  
ATOM   1387  HE1 PHE A  86      56.065  26.146 -13.433  1.00  0.060          H  
ATOM   1388  HE2 PHE A  86      58.720  26.388 -10.109  1.00  0.060          H  
ATOM   1389  HZ  PHE A  86      57.174  27.470 -11.688  1.00  0.060          H  
ATOM   1390  N   GLU A  87      60.498  23.338 -14.286  1.00  0.050          N  
ATOM   1391  CA  GLU A  87      61.796  23.963 -14.533  1.00  0.060          C  
ATOM   1392  C   GLU A  87      62.865  22.890 -14.757  1.00  0.060          C  
ATOM   1393  O   GLU A  87      64.032  23.107 -14.413  1.00  0.070          O  
ATOM   1394  CB  GLU A  87      62.214  24.862 -13.351  1.00  0.080          C  
ATOM   1395  CG  GLU A  87      61.273  26.020 -13.048  1.00  0.080          C  
ATOM   1396  CD  GLU A  87      61.759  26.910 -11.894  1.00  0.080          C  
ATOM   1397  OE1 GLU A  87      62.835  26.675 -11.397  1.00  0.080          O  
ATOM   1398  OE2 GLU A  87      61.055  27.828 -11.532  1.00  0.080          O  
ATOM   1399  H   GLU A  87      59.712  23.624 -14.854  1.00  0.060          H  
ATOM   1400  HA  GLU A  87      61.728  24.568 -15.437  1.00  0.070          H  
ATOM   1401 1HB  GLU A  87      62.309  24.266 -12.445  1.00  0.100          H  
ATOM   1402 2HB  GLU A  87      63.195  25.287 -13.555  1.00  0.100          H  
ATOM   1403 1HG  GLU A  87      61.176  26.630 -13.942  1.00  0.100          H  
ATOM   1404 2HG  GLU A  87      60.302  25.623 -12.819  1.00  0.100          H  
ATOM   1405  N   ASP A  88      62.450  21.726 -15.309  1.00  0.040          N  
ATOM   1406  CA  ASP A  88      63.273  20.559 -15.601  1.00  0.040          C  
ATOM   1407  C   ASP A  88      63.949  19.931 -14.371  1.00  0.030          C  
ATOM   1408  O   ASP A  88      64.779  19.031 -14.520  1.00  0.030          O  
ATOM   1409  CB  ASP A  88      64.333  20.913 -16.644  1.00  0.060          C  
ATOM   1410  CG  ASP A  88      63.721  21.317 -17.994  1.00  0.060          C  
ATOM   1411  OD1 ASP A  88      62.748  20.722 -18.412  1.00  0.060          O  
ATOM   1412  OD2 ASP A  88      64.236  22.231 -18.594  1.00  0.060          O  
ATOM   1413  H   ASP A  88      61.465  21.618 -15.570  1.00  0.050          H  
ATOM   1414  HA  ASP A  88      62.621  19.807 -16.045  1.00  0.050          H  
ATOM   1415 1HB  ASP A  88      64.957  21.725 -16.279  1.00  0.070          H  
ATOM   1416 2HB  ASP A  88      64.984  20.054 -16.802  1.00  0.070          H  
ATOM   1417  N   ASN A  89      63.600  20.389 -13.161  1.00  0.040          N  
ATOM   1418  CA  ASN A  89      64.220  19.894 -11.937  1.00  0.030          C  
ATOM   1419  C   ASN A  89      63.319  19.469 -10.769  1.00  0.030          C  
ATOM   1420  O   ASN A  89      63.797  18.740  -9.884  1.00  0.030          O  
ATOM   1421  CB  ASN A  89      65.213  20.932 -11.465  1.00  0.050          C  
ATOM   1422  CG  ASN A  89      66.431  21.027 -12.366  1.00  0.050          C  
ATOM   1423  OD1 ASN A  89      67.394  20.275 -12.155  1.00  0.050          O  
ATOM   1424  ND2 ASN A  89      66.414  21.878 -13.363  1.00  0.050          N  
ATOM   1425  H   ASN A  89      62.881  21.112 -13.094  1.00  0.050          H  
ATOM   1426  HA  ASN A  89      64.788  19.005 -12.209  1.00  0.040          H  
ATOM   1427 1HB  ASN A  89      64.719  21.908 -11.448  1.00  0.060          H  
ATOM   1428 2HB  ASN A  89      65.528  20.708 -10.448  1.00  0.060          H  
ATOM   1429 1HD2 ASN A  89      67.198  21.941 -13.976  1.00  0.060          H  
ATOM   1430 2HD2 ASN A  89      65.590  22.438 -13.557  1.00  0.060          H  
ATOM   1431  N   TYR A  90      62.045  19.888 -10.741  1.00  0.030          N  
ATOM   1432  CA  TYR A  90      61.221  19.599  -9.569  1.00  0.030          C  
ATOM   1433  C   TYR A  90      59.981  18.752  -9.868  1.00  0.030          C  
ATOM   1434  O   TYR A  90      59.195  19.034 -10.781  1.00  0.030          O  
ATOM   1435  CB  TYR A  90      60.802  20.913  -8.911  1.00  0.040          C  
ATOM   1436  CG  TYR A  90      61.979  21.769  -8.521  1.00  0.040          C  
ATOM   1437  CD1 TYR A  90      62.390  22.785  -9.375  1.00  0.040          C  
ATOM   1438  CD2 TYR A  90      62.670  21.533  -7.352  1.00  0.040          C  
ATOM   1439  CE1 TYR A  90      63.475  23.559  -9.049  1.00  0.040          C  
ATOM   1440  CE2 TYR A  90      63.757  22.304  -7.017  1.00  0.040          C  
ATOM   1441  CZ  TYR A  90      64.164  23.317  -7.863  1.00  0.040          C  
ATOM   1442  OH  TYR A  90      65.258  24.092  -7.535  1.00  0.040          O  
ATOM   1443  H   TYR A  90      61.684  20.485 -11.485  1.00  0.040          H  
ATOM   1444  HA  TYR A  90      61.817  19.046  -8.860  1.00  0.040          H  
ATOM   1445 1HB  TYR A  90      60.182  21.481  -9.584  1.00  0.050          H  
ATOM   1446 2HB  TYR A  90      60.220  20.703  -8.016  1.00  0.050          H  
ATOM   1447  HD1 TYR A  90      61.851  22.970 -10.306  1.00  0.050          H  
ATOM   1448  HD2 TYR A  90      62.359  20.751  -6.701  1.00  0.050          H  
ATOM   1449  HE1 TYR A  90      63.792  24.360  -9.724  1.00  0.050          H  
ATOM   1450  HE2 TYR A  90      64.298  22.112  -6.086  1.00  0.050          H  
ATOM   1451  HH  TYR A  90      65.586  23.835  -6.670  1.00  0.050          H  
ATOM   1452  N   ALA A  91      59.812  17.685  -9.087  1.00  0.030          N  
ATOM   1453  CA  ALA A  91      58.673  16.790  -9.195  1.00  0.030          C  
ATOM   1454  C   ALA A  91      57.452  17.499  -8.639  1.00  0.030          C  
ATOM   1455  O   ALA A  91      56.340  17.281  -9.114  1.00  0.030          O  
ATOM   1456  CB  ALA A  91      58.944  15.478  -8.470  1.00  0.040          C  
ATOM   1457  H   ALA A  91      60.484  17.528  -8.340  1.00  0.040          H  
ATOM   1458  HA  ALA A  91      58.485  16.581 -10.246  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      58.083  14.826  -8.560  1.00  0.050          H  
ATOM   1460 2HB  ALA A  91      59.804  14.982  -8.905  1.00  0.050          H  
ATOM   1461 3HB  ALA A  91      59.149  15.675  -7.422  1.00  0.050          H  
ATOM   1462  N   LEU A  92      57.659  18.275  -7.574  1.00  0.030          N  
ATOM   1463  CA  LEU A  92      56.582  19.034  -6.944  1.00  0.030          C  
ATOM   1464  C   LEU A  92      57.003  20.496  -6.723  1.00  0.040          C  
ATOM   1465  O   LEU A  92      58.169  20.763  -6.417  1.00  0.040          O  
ATOM   1466  CB  LEU A  92      56.167  18.406  -5.582  1.00  0.040          C  
ATOM   1467  CG  LEU A  92      55.560  16.927  -5.598  1.00  0.040          C  
ATOM   1468  CD1 LEU A  92      56.646  15.893  -5.279  1.00  0.040          C  
ATOM   1469  CD2 LEU A  92      54.426  16.818  -4.581  1.00  0.040          C  
ATOM   1470  H   LEU A  92      58.615  18.349  -7.213  1.00  0.040          H  
ATOM   1471  HA  LEU A  92      55.722  19.027  -7.605  1.00  0.040          H  
ATOM   1472 1HB  LEU A  92      57.035  18.394  -4.942  1.00  0.050          H  
ATOM   1473 2HB  LEU A  92      55.422  19.061  -5.126  1.00  0.050          H  
ATOM   1474  HG  LEU A  92      55.179  16.713  -6.596  1.00  0.050          H  
ATOM   1475 1HD1 LEU A  92      56.218  14.890  -5.312  1.00  0.050          H  
ATOM   1476 2HD1 LEU A  92      57.437  15.961  -5.994  1.00  0.050          H  
ATOM   1477 3HD1 LEU A  92      57.044  16.078  -4.286  1.00  0.050          H  
ATOM   1478 1HD2 LEU A  92      54.008  15.812  -4.608  1.00  0.050          H  
ATOM   1479 2HD2 LEU A  92      54.811  17.024  -3.581  1.00  0.050          H  
ATOM   1480 3HD2 LEU A  92      53.647  17.539  -4.827  1.00  0.050          H  
ATOM   1481  N   ALA A  93      56.064  21.434  -6.816  1.00  0.040          N  
ATOM   1482  CA  ALA A  93      56.367  22.826  -6.469  1.00  0.050          C  
ATOM   1483  C   ALA A  93      55.128  23.552  -5.937  1.00  0.030          C  
ATOM   1484  O   ALA A  93      54.015  23.328  -6.422  1.00  0.010          O  
ATOM   1485  CB  ALA A  93      56.930  23.561  -7.679  1.00  0.070          C  
ATOM   1486  H   ALA A  93      55.137  21.164  -7.158  1.00  0.050          H  
ATOM   1487  HA  ALA A  93      57.104  22.811  -5.679  1.00  0.060          H  
ATOM   1488 1HB  ALA A  93      57.178  24.590  -7.399  1.00  0.080          H  
ATOM   1489 2HB  ALA A  93      57.825  23.051  -8.030  1.00  0.080          H  
ATOM   1490 3HB  ALA A  93      56.203  23.559  -8.453  1.00  0.080          H  
ATOM   1491  N   VAL A  94      55.341  24.415  -4.935  1.00  0.030          N  
ATOM   1492  CA  VAL A  94      54.281  25.216  -4.319  1.00  0.030          C  
ATOM   1493  C   VAL A  94      54.691  26.694  -4.325  1.00  0.030          C  
ATOM   1494  O   VAL A  94      55.659  27.076  -3.651  1.00  0.030          O  
ATOM   1495  CB  VAL A  94      54.049  24.741  -2.864  1.00  0.040          C  
ATOM   1496  CG1 VAL A  94      52.959  25.521  -2.226  1.00  0.040          C  
ATOM   1497  CG2 VAL A  94      53.724  23.244  -2.831  1.00  0.040          C  
ATOM   1498  H   VAL A  94      56.308  24.537  -4.628  1.00  0.040          H  
ATOM   1499  HA  VAL A  94      53.368  25.091  -4.888  1.00  0.040          H  
ATOM   1500  HB  VAL A  94      54.933  24.936  -2.306  1.00  0.050          H  
ATOM   1501 1HG1 VAL A  94      52.831  25.193  -1.193  1.00  0.050          H  
ATOM   1502 2HG1 VAL A  94      53.184  26.579  -2.240  1.00  0.050          H  
ATOM   1503 3HG1 VAL A  94      52.054  25.330  -2.787  1.00  0.050          H  
ATOM   1504 1HG2 VAL A  94      53.581  22.925  -1.799  1.00  0.050          H  
ATOM   1505 2HG2 VAL A  94      52.816  23.058  -3.400  1.00  0.050          H  
ATOM   1506 3HG2 VAL A  94      54.543  22.677  -3.267  1.00  0.050          H  
ATOM   1507  N   LEU A  95      53.948  27.538  -5.038  1.00  0.040          N  
ATOM   1508  CA  LEU A  95      54.381  28.928  -5.152  1.00  0.060          C  
ATOM   1509  C   LEU A  95      53.297  29.991  -4.895  1.00  0.080          C  
ATOM   1510  O   LEU A  95      52.200  29.924  -5.454  1.00  0.070          O  
ATOM   1511  CB  LEU A  95      54.923  29.111  -6.592  1.00  0.080          C  
ATOM   1512  CG  LEU A  95      56.109  28.124  -7.055  1.00  0.080          C  
ATOM   1513  CD1 LEU A  95      56.349  28.293  -8.525  1.00  0.080          C  
ATOM   1514  CD2 LEU A  95      57.390  28.396  -6.290  1.00  0.080          C  
ATOM   1515  H   LEU A  95      53.133  27.179  -5.545  1.00  0.050          H  
ATOM   1516  HA  LEU A  95      55.174  29.105  -4.431  1.00  0.070          H  
ATOM   1517 1HB  LEU A  95      54.102  28.979  -7.283  1.00  0.090          H  
ATOM   1518 2HB  LEU A  95      55.282  30.142  -6.692  1.00  0.090          H  
ATOM   1519  HG  LEU A  95      55.804  27.093  -6.888  1.00  0.090          H  
ATOM   1520 1HD1 LEU A  95      57.130  27.611  -8.838  1.00  0.090          H  
ATOM   1521 2HD1 LEU A  95      55.448  28.072  -9.058  1.00  0.090          H  
ATOM   1522 3HD1 LEU A  95      56.655  29.317  -8.734  1.00  0.090          H  
ATOM   1523 1HD2 LEU A  95      58.168  27.714  -6.623  1.00  0.090          H  
ATOM   1524 2HD2 LEU A  95      57.710  29.422  -6.468  1.00  0.090          H  
ATOM   1525 3HD2 LEU A  95      57.226  28.250  -5.232  1.00  0.090          H  
ATOM   1526  N   ASP A  96      53.640  31.009  -4.110  1.00  0.110          N  
ATOM   1527  CA  ASP A  96      52.770  32.191  -3.920  1.00  0.140          C  
ATOM   1528  C   ASP A  96      51.303  31.921  -3.495  1.00  0.130          C  
ATOM   1529  O   ASP A  96      50.391  32.620  -3.954  1.00  0.110          O  
ATOM   1530  CB  ASP A  96      52.736  32.959  -5.253  1.00  0.180          C  
ATOM   1531  CG  ASP A  96      54.118  33.479  -5.715  1.00  0.180          C  
ATOM   1532  OD1 ASP A  96      54.739  34.246  -5.020  1.00  0.180          O  
ATOM   1533  OD2 ASP A  96      54.554  33.079  -6.782  1.00  0.180          O  
ATOM   1534  H   ASP A  96      54.567  30.944  -3.654  1.00  0.130          H  
ATOM   1535  HA  ASP A  96      53.221  32.826  -3.167  1.00  0.170          H  
ATOM   1536 1HB  ASP A  96      52.336  32.318  -6.027  1.00  0.220          H  
ATOM   1537 2HB  ASP A  96      52.061  33.809  -5.157  1.00  0.220          H  
ATOM   1538  N   ASN A  97      51.044  30.980  -2.585  1.00  0.140          N  
ATOM   1539  CA  ASN A  97      49.635  30.684  -2.241  1.00  0.130          C  
ATOM   1540  C   ASN A  97      48.930  31.581  -1.220  1.00  0.120          C  
ATOM   1541  O   ASN A  97      48.632  31.162  -0.089  1.00  0.120          O  
ATOM   1542  CB  ASN A  97      49.471  29.246  -1.831  1.00  0.190          C  
ATOM   1543  CG  ASN A  97      49.653  28.313  -2.965  1.00  0.190          C  
ATOM   1544  OD1 ASN A  97      49.235  28.544  -4.122  1.00  0.190          O  
ATOM   1545  ND2 ASN A  97      50.261  27.229  -2.651  1.00  0.190          N  
ATOM   1546  H   ASN A  97      51.815  30.436  -2.190  1.00  0.170          H  
ATOM   1547  HA  ASN A  97      49.059  30.804  -3.158  1.00  0.160          H  
ATOM   1548 1HB  ASN A  97      50.192  29.003  -1.049  1.00  0.220          H  
ATOM   1549 2HB  ASN A  97      48.470  29.098  -1.419  1.00  0.220          H  
ATOM   1550 1HD2 ASN A  97      50.415  26.529  -3.345  1.00  0.220          H  
ATOM   1551 2HD2 ASN A  97      50.556  27.090  -1.702  1.00  0.220          H  
ATOM   1552  N   GLY A  98      48.636  32.802  -1.658  1.00  0.110          N  
ATOM   1553  CA  GLY A  98      47.929  33.792  -0.842  1.00  0.090          C  
ATOM   1554  C   GLY A  98      47.802  35.143  -1.541  1.00  0.170          C  
ATOM   1555  O   GLY A  98      48.403  35.380  -2.590  1.00  0.300          O  
ATOM   1556  H   GLY A  98      48.953  33.018  -2.606  1.00  0.130          H  
ATOM   1557 1HA  GLY A  98      46.933  33.415  -0.622  1.00  0.110          H  
ATOM   1558 2HA  GLY A  98      48.441  33.914   0.112  1.00  0.110          H  
ATOM   1559  N   ASP A  99      47.032  36.052  -0.946  1.00  0.130          N  
ATOM   1560  CA  ASP A  99      46.857  37.377  -1.556  1.00  0.260          C  
ATOM   1561  C   ASP A  99      46.852  38.502  -0.525  1.00  0.500          C  
ATOM   1562  O   ASP A  99      45.915  38.624   0.255  1.00  0.970          O  
ATOM   1563  CB  ASP A  99      45.608  37.401  -2.414  1.00  0.310          C  
ATOM   1564  CG  ASP A  99      45.326  38.738  -3.193  1.00  0.310          C  
ATOM   1565  OD1 ASP A  99      45.952  39.762  -2.897  1.00  0.310          O  
ATOM   1566  OD2 ASP A  99      44.460  38.713  -4.098  1.00  0.310          O  
ATOM   1567  H   ASP A  99      46.532  35.778  -0.090  1.00  0.160          H  
ATOM   1568  HA  ASP A  99      47.653  37.520  -2.273  1.00  0.310          H  
ATOM   1569 1HB  ASP A  99      45.748  36.628  -3.149  1.00  0.370          H  
ATOM   1570 2HB  ASP A  99      44.754  37.129  -1.825  1.00  0.370          H  
ATOM   1571  N   PRO A 100      47.942  39.265  -0.406  1.00  1.020          N  
ATOM   1572  CA  PRO A 100      48.131  40.362   0.541  1.00  1.670          C  
ATOM   1573  C   PRO A 100      47.175  41.559   0.446  1.00  1.440          C  
ATOM   1574  O   PRO A 100      47.143  42.379   1.366  1.00  1.940          O  
ATOM   1575  CB  PRO A 100      49.557  40.841   0.216  1.00  2.500          C  
ATOM   1576  CG  PRO A 100      50.245  39.658  -0.410  1.00  2.500          C  
ATOM   1577  CD  PRO A 100      49.168  38.947  -1.191  1.00  2.500          C  
ATOM   1578  HA  PRO A 100      48.099  39.944   1.558  1.00  2.000          H  
ATOM   1579 1HB  PRO A 100      49.504  41.709  -0.461  1.00  3.010          H  
ATOM   1580 2HB  PRO A 100      50.053  41.184   1.136  1.00  3.010          H  
ATOM   1581 1HG  PRO A 100      51.078  39.996  -1.045  1.00  3.010          H  
ATOM   1582 2HG  PRO A 100      50.683  39.020   0.374  1.00  3.010          H  
ATOM   1583 1HD  PRO A 100      49.090  39.343  -2.220  1.00  3.010          H  
ATOM   1584 2HD  PRO A 100      49.415  37.871  -1.158  1.00  3.010          H  
ATOM   1585  N   LEU A 101      46.475  41.746  -0.675  1.00  0.760          N  
ATOM   1586  CA  LEU A 101      45.648  42.955  -0.753  1.00  0.750          C  
ATOM   1587  C   LEU A 101      44.247  42.896  -0.113  1.00  1.770          C  
ATOM   1588  O   LEU A 101      43.381  42.125  -0.532  1.00  2.670          O  
ATOM   1589  CB  LEU A 101      45.425  43.326  -2.224  1.00  1.050          C  
ATOM   1590  CG  LEU A 101      46.651  43.687  -3.078  1.00  1.050          C  
ATOM   1591  CD1 LEU A 101      46.169  43.886  -4.511  1.00  1.050          C  
ATOM   1592  CD2 LEU A 101      47.329  44.962  -2.548  1.00  1.050          C  
ATOM   1593  H   LEU A 101      46.455  41.051  -1.444  1.00  0.910          H  
ATOM   1594  HA  LEU A 101      46.189  43.753  -0.252  1.00  0.900          H  
ATOM   1595 1HB  LEU A 101      44.950  42.463  -2.707  1.00  1.260          H  
ATOM   1596 2HB  LEU A 101      44.736  44.158  -2.269  1.00  1.260          H  
ATOM   1597  HG  LEU A 101      47.365  42.861  -3.068  1.00  1.260          H  
ATOM   1598 1HD1 LEU A 101      47.017  44.127  -5.151  1.00  1.260          H  
ATOM   1599 2HD1 LEU A 101      45.698  42.963  -4.862  1.00  1.260          H  
ATOM   1600 3HD1 LEU A 101      45.446  44.699  -4.546  1.00  1.260          H  
ATOM   1601 1HD2 LEU A 101      48.183  45.206  -3.182  1.00  1.260          H  
ATOM   1602 2HD2 LEU A 101      46.619  45.790  -2.566  1.00  1.260          H  
ATOM   1603 3HD2 LEU A 101      47.681  44.811  -1.531  1.00  1.260          H  
ATOM   1604  N   ASN A 102      43.942  43.874   0.756  1.00  2.140          N  
ATOM   1605  CA  ASN A 102      42.623  43.966   1.404  1.00  3.090          C  
ATOM   1606  C   ASN A 102      41.571  44.432   0.411  1.00  4.230          C  
ATOM   1607  O   ASN A 102      40.371  44.402   0.666  1.00  4.550          O  
ATOM   1608  CB  ASN A 102      42.691  44.932   2.556  1.00  3.950          C  
ATOM   1609  CG  ASN A 102      43.088  46.278   2.053  1.00  3.950          C  
ATOM   1610  OD1 ASN A 102      44.152  46.371   1.415  1.00  3.950          O  
ATOM   1611  ND2 ASN A 102      42.299  47.287   2.297  1.00  3.950          N  
ATOM   1612  H   ASN A 102      44.666  44.535   1.037  1.00  2.570          H  
ATOM   1613  HA  ASN A 102      42.334  42.975   1.764  1.00  3.710          H  
ATOM   1614 1HB  ASN A 102      41.717  45.000   3.043  1.00  4.740          H  
ATOM   1615 2HB  ASN A 102      43.416  44.587   3.292  1.00  4.740          H  
ATOM   1616 1HD2 ASN A 102      42.536  48.200   1.961  1.00  4.740          H  
ATOM   1617 2HD2 ASN A 102      41.452  47.148   2.810  1.00  4.740          H  
ATOM   1618  N   ASN A 103      42.057  44.881  -0.728  1.00  4.910          N  
ATOM   1619  CA  ASN A 103      41.244  45.352  -1.814  1.00  6.080          C  
ATOM   1620  C   ASN A 103      40.619  44.183  -2.574  1.00  6.690          C  
ATOM   1621  O   ASN A 103      39.589  44.356  -3.228  1.00  7.870          O  
ATOM   1622  CB  ASN A 103      42.082  46.213  -2.728  1.00  8.040          C  
ATOM   1623  CG  ASN A 103      42.461  47.515  -2.068  1.00  8.040          C  
ATOM   1624  OD1 ASN A 103      41.794  47.993  -1.141  1.00  8.040          O  
ATOM   1625  ND2 ASN A 103      43.533  48.101  -2.525  1.00  8.040          N  
ATOM   1626  H   ASN A 103      43.060  44.877  -0.824  1.00  5.890          H  
ATOM   1627  HA  ASN A 103      40.428  45.950  -1.406  1.00  7.300          H  
ATOM   1628 1HB  ASN A 103      42.986  45.678  -3.010  1.00  9.650          H  
ATOM   1629 2HB  ASN A 103      41.526  46.425  -3.642  1.00  9.650          H  
ATOM   1630 1HD2 ASN A 103      43.837  48.965  -2.123  1.00  9.650          H  
ATOM   1631 2HD2 ASN A 103      44.052  47.693  -3.275  1.00  9.650          H  
ATOM   1632  N   THR A 104      41.249  42.992  -2.516  1.00  6.000          N  
ATOM   1633  CA  THR A 104      40.742  41.840  -3.246  1.00  6.730          C  
ATOM   1634  C   THR A 104      40.298  40.703  -2.316  1.00  6.180          C  
ATOM   1635  O   THR A 104      39.485  39.863  -2.717  1.00  5.940          O  
ATOM   1636  CB  THR A 104      41.809  41.293  -4.204  1.00  9.130          C  
ATOM   1637  OG1 THR A 104      42.922  40.857  -3.441  1.00  9.130          O  
ATOM   1638  CG2 THR A 104      42.268  42.392  -5.155  1.00  9.130          C  
ATOM   1639  H   THR A 104      42.101  42.842  -1.970  1.00  7.200          H  
ATOM   1640  HA  THR A 104      39.876  42.151  -3.827  1.00  8.080          H  
ATOM   1641  HB  THR A 104      41.402  40.451  -4.760  1.00 10.960          H  
ATOM   1642  HG1 THR A 104      43.458  40.191  -3.949  1.00 10.960          H  
ATOM   1643 1HG2 THR A 104      43.033  41.995  -5.818  1.00 10.960          H  
ATOM   1644 2HG2 THR A 104      41.420  42.744  -5.740  1.00 10.960          H  
ATOM   1645 3HG2 THR A 104      42.683  43.220  -4.586  1.00 10.960          H  
ATOM   1646  N   THR A 105      40.744  40.723  -1.044  1.00  6.030          N  
ATOM   1647  CA  THR A 105      40.425  39.675  -0.073  1.00  5.540          C  
ATOM   1648  C   THR A 105      39.639  40.097   1.193  1.00  5.800          C  
ATOM   1649  O   THR A 105      39.852  39.482   2.245  1.00  5.790          O  
ATOM   1650  CB  THR A 105      41.708  38.977   0.435  1.00  7.950          C  
ATOM   1651  OG1 THR A 105      42.583  39.939   1.038  1.00  7.950          O  
ATOM   1652  CG2 THR A 105      42.417  38.349  -0.703  1.00  7.950          C  
ATOM   1653  H   THR A 105      41.438  41.421  -0.772  1.00  7.240          H  
ATOM   1654  HA  THR A 105      39.826  38.925  -0.588  1.00  6.650          H  
ATOM   1655  HB  THR A 105      41.451  38.209   1.163  1.00  9.540          H  
ATOM   1656  HG1 THR A 105      43.345  39.488   1.423  1.00  9.540          H  
ATOM   1657 1HG2 THR A 105      43.308  37.869  -0.322  1.00  9.540          H  
ATOM   1658 2HG2 THR A 105      41.774  37.616  -1.175  1.00  9.540          H  
ATOM   1659 3HG2 THR A 105      42.699  39.108  -1.434  1.00  9.540          H  
ATOM   1660  N   PRO A 106      38.702  41.083   1.175  1.00  6.060          N  
ATOM   1661  CA  PRO A 106      37.956  41.539   2.344  1.00  6.350          C  
ATOM   1662  C   PRO A 106      36.866  40.539   2.727  1.00  6.880          C  
ATOM   1663  O   PRO A 106      35.674  40.815   2.597  1.00  7.320          O  
ATOM   1664  CB  PRO A 106      37.343  42.849   1.847  1.00  9.520          C  
ATOM   1665  CG  PRO A 106      37.107  42.600   0.379  1.00  9.520          C  
ATOM   1666  CD  PRO A 106      38.291  41.766  -0.065  1.00  9.520          C  
ATOM   1667  HA  PRO A 106      38.649  41.707   3.181  1.00  7.620          H  
ATOM   1668 1HB  PRO A 106      36.426  43.082   2.403  1.00 11.430          H  
ATOM   1669 2HB  PRO A 106      38.050  43.681   2.021  1.00 11.430          H  
ATOM   1670 1HG  PRO A 106      36.144  42.093   0.225  1.00 11.430          H  
ATOM   1671 2HG  PRO A 106      37.056  43.559  -0.161  1.00 11.430          H  
ATOM   1672 1HD  PRO A 106      37.977  41.047  -0.834  1.00 11.430          H  
ATOM   1673 2HD  PRO A 106      39.052  42.478  -0.404  1.00 11.430          H  
ATOM   1674  N   VAL A 107      37.306  39.368   3.153  1.00  6.940          N  
ATOM   1675  CA  VAL A 107      36.444  38.258   3.517  1.00  7.390          C  
ATOM   1676  C   VAL A 107      35.895  38.455   4.925  1.00  7.200          C  
ATOM   1677  O   VAL A 107      36.641  38.736   5.868  1.00  6.840          O  
ATOM   1678  CB  VAL A 107      37.210  36.928   3.387  1.00 10.170          C  
ATOM   1679  CG1 VAL A 107      36.338  35.758   3.850  1.00 10.170          C  
ATOM   1680  CG2 VAL A 107      37.630  36.743   1.923  1.00 10.170          C  
ATOM   1681  H   VAL A 107      38.319  39.260   3.212  1.00  8.330          H  
ATOM   1682  HA  VAL A 107      35.604  38.235   2.822  1.00  8.870          H  
ATOM   1683  HB  VAL A 107      38.096  36.956   4.023  1.00 12.200          H  
ATOM   1684 1HG1 VAL A 107      36.889  34.832   3.751  1.00 12.200          H  
ATOM   1685 2HG1 VAL A 107      36.054  35.887   4.891  1.00 12.200          H  
ATOM   1686 3HG1 VAL A 107      35.440  35.705   3.238  1.00 12.200          H  
ATOM   1687 1HG2 VAL A 107      38.183  35.810   1.816  1.00 12.200          H  
ATOM   1688 2HG2 VAL A 107      36.743  36.714   1.292  1.00 12.200          H  
ATOM   1689 3HG2 VAL A 107      38.261  37.567   1.611  1.00 12.200          H  
ATOM   1690  N   THR A 108      34.582  38.320   5.063  1.00  7.500          N  
ATOM   1691  CA  THR A 108      33.865  38.547   6.312  1.00  7.490          C  
ATOM   1692  C   THR A 108      34.038  37.454   7.364  1.00  6.210          C  
ATOM   1693  O   THR A 108      33.080  36.764   7.725  1.00  6.210          O  
ATOM   1694  CB  THR A 108      32.367  38.689   6.046  1.00 10.490          C  
ATOM   1695  OG1 THR A 108      31.912  37.506   5.400  1.00 10.490          O  
ATOM   1696  CG2 THR A 108      32.109  39.891   5.147  1.00 10.490          C  
ATOM   1697  H   THR A 108      34.036  38.058   4.256  1.00  9.000          H  
ATOM   1698  HA  THR A 108      34.233  39.478   6.741  1.00  8.990          H  
ATOM   1699  HB  THR A 108      31.834  38.814   6.988  1.00 12.590          H  
ATOM   1700  HG1 THR A 108      31.995  36.771   6.050  1.00 12.590          H  
ATOM   1701 1HG2 THR A 108      31.040  39.977   4.956  1.00 12.590          H  
ATOM   1702 2HG2 THR A 108      32.464  40.794   5.642  1.00 12.590          H  
ATOM   1703 3HG2 THR A 108      32.636  39.770   4.203  1.00 12.590          H  
ATOM   1704  N   GLY A 109      35.257  37.323   7.847  1.00  5.160          N  
ATOM   1705  CA  GLY A 109      35.651  36.380   8.888  1.00  3.900          C  
ATOM   1706  C   GLY A 109      36.437  35.182   8.391  1.00  2.980          C  
ATOM   1707  O   GLY A 109      36.405  35.042   7.168  1.00  3.400          O  
ATOM   1708  H   GLY A 109      35.955  37.946   7.434  1.00  6.190          H  
ATOM   1709 1HA  GLY A 109      36.254  36.909   9.627  1.00  4.680          H  
ATOM   1710 2HA  GLY A 109      34.764  36.033   9.407  1.00  4.680          H  
ATOM   1711  N   ALA A 110      36.217  34.083   9.103  1.00  1.860          N  
ATOM   1712  CA  ALA A 110      37.401  33.284   9.458  1.00  1.370          C  
ATOM   1713  C   ALA A 110      38.119  32.672   8.269  1.00  0.990          C  
ATOM   1714  O   ALA A 110      37.904  31.514   7.912  1.00  1.080          O  
ATOM   1715  CB  ALA A 110      36.994  32.174  10.411  1.00  2.110          C  
ATOM   1716  H   ALA A 110      35.425  33.534   8.800  1.00  2.230          H  
ATOM   1717  HA  ALA A 110      38.105  33.946   9.964  1.00  1.640          H  
ATOM   1718 1HB  ALA A 110      37.878  31.611  10.709  1.00  2.540          H  
ATOM   1719 2HB  ALA A 110      36.522  32.605  11.292  1.00  2.540          H  
ATOM   1720 3HB  ALA A 110      36.293  31.507   9.913  1.00  2.540          H  
ATOM   1721  N   SER A 111      38.997  33.473   7.669  1.00  0.640          N  
ATOM   1722  CA  SER A 111      39.753  33.078   6.501  1.00  0.410          C  
ATOM   1723  C   SER A 111      41.089  33.800   6.489  1.00  0.090          C  
ATOM   1724  O   SER A 111      41.118  35.025   6.618  1.00  0.330          O  
ATOM   1725  CB  SER A 111      39.043  33.434   5.220  1.00  0.670          C  
ATOM   1726  OG  SER A 111      39.852  33.110   4.092  1.00  0.670          O  
ATOM   1727  H   SER A 111      39.145  34.407   8.029  1.00  0.770          H  
ATOM   1728  HA  SER A 111      39.861  32.004   6.545  1.00  0.490          H  
ATOM   1729 1HB  SER A 111      38.093  32.900   5.166  1.00  0.800          H  
ATOM   1730 2HB  SER A 111      38.819  34.500   5.221  1.00  0.800          H  
ATOM   1731  HG  SER A 111      39.358  33.421   3.323  1.00  0.800          H  
ATOM   1732  N   PRO A 112      42.218  33.080   6.366  1.00  0.200          N  
ATOM   1733  CA  PRO A 112      43.562  33.620   6.303  1.00  0.450          C  
ATOM   1734  C   PRO A 112      43.908  34.319   4.983  1.00  0.410          C  
ATOM   1735  O   PRO A 112      44.943  34.981   4.901  1.00  0.660          O  
ATOM   1736  CB  PRO A 112      44.430  32.368   6.512  1.00  0.680          C  
ATOM   1737  CG  PRO A 112      43.594  31.222   5.994  1.00  0.680          C  
ATOM   1738  CD  PRO A 112      42.167  31.591   6.311  1.00  0.680          C  
ATOM   1739  HA  PRO A 112      43.694  34.319   7.142  1.00  0.540          H  
ATOM   1740 1HB  PRO A 112      45.374  32.475   5.954  1.00  0.810          H  
ATOM   1741 2HB  PRO A 112      44.698  32.266   7.574  1.00  0.810          H  
ATOM   1742 1HG  PRO A 112      43.764  31.083   4.920  1.00  0.810          H  
ATOM   1743 2HG  PRO A 112      43.907  30.282   6.475  1.00  0.810          H  
ATOM   1744 1HD  PRO A 112      41.549  31.240   5.465  1.00  0.810          H  
ATOM   1745 2HD  PRO A 112      41.858  31.163   7.282  1.00  0.810          H  
ATOM   1746  N   GLY A 113      43.104  34.111   3.929  1.00  0.150          N  
ATOM   1747  CA  GLY A 113      43.449  34.685   2.625  1.00  0.100          C  
ATOM   1748  C   GLY A 113      44.614  33.931   1.955  1.00  0.080          C  
ATOM   1749  O   GLY A 113      45.435  34.533   1.247  1.00  0.080          O  
ATOM   1750  H   GLY A 113      42.231  33.596   4.028  1.00  0.180          H  
ATOM   1751 1HA  GLY A 113      42.573  34.651   1.976  1.00  0.120          H  
ATOM   1752 2HA  GLY A 113      43.713  35.736   2.748  1.00  0.120          H  
ATOM   1753  N   GLY A 114      44.691  32.614   2.192  1.00  0.080          N  
ATOM   1754  CA  GLY A 114      45.756  31.748   1.667  1.00  0.090          C  
ATOM   1755  C   GLY A 114      45.589  30.316   2.176  1.00  0.080          C  
ATOM   1756  O   GLY A 114      44.604  30.019   2.847  1.00  0.110          O  
ATOM   1757  H   GLY A 114      43.973  32.197   2.766  1.00  0.100          H  
ATOM   1758 1HA  GLY A 114      45.733  31.748   0.578  1.00  0.110          H  
ATOM   1759 2HA  GLY A 114      46.731  32.132   1.968  1.00  0.110          H  
ATOM   1760  N   LEU A 115      46.553  29.442   1.851  1.00  0.080          N  
ATOM   1761  CA  LEU A 115      46.494  28.001   2.225  1.00  0.100          C  
ATOM   1762  C   LEU A 115      47.184  27.675   3.550  1.00  0.090          C  
ATOM   1763  O   LEU A 115      48.395  27.805   3.647  1.00  0.120          O  
ATOM   1764  CB  LEU A 115      47.157  27.165   1.107  1.00  0.130          C  
ATOM   1765  CG  LEU A 115      47.251  25.600   1.306  1.00  0.130          C  
ATOM   1766  CD1 LEU A 115      45.844  24.980   1.366  1.00  0.130          C  
ATOM   1767  CD2 LEU A 115      48.060  25.001   0.142  1.00  0.130          C  
ATOM   1768  H   LEU A 115      47.341  29.808   1.301  1.00  0.100          H  
ATOM   1769  HA  LEU A 115      45.450  27.724   2.318  1.00  0.120          H  
ATOM   1770 1HB  LEU A 115      46.599  27.342   0.188  1.00  0.160          H  
ATOM   1771 2HB  LEU A 115      48.172  27.541   0.967  1.00  0.160          H  
ATOM   1772  HG  LEU A 115      47.755  25.373   2.252  1.00  0.160          H  
ATOM   1773 1HD1 LEU A 115      45.933  23.904   1.506  1.00  0.160          H  
ATOM   1774 2HD1 LEU A 115      45.294  25.395   2.190  1.00  0.160          H  
ATOM   1775 3HD1 LEU A 115      45.310  25.187   0.441  1.00  0.160          H  
ATOM   1776 1HD2 LEU A 115      48.128  23.925   0.271  1.00  0.160          H  
ATOM   1777 2HD2 LEU A 115      47.555  25.220  -0.800  1.00  0.160          H  
ATOM   1778 3HD2 LEU A 115      49.061  25.433   0.129  1.00  0.160          H  
ATOM   1779  N   ARG A 116      46.420  27.226   4.557  1.00  0.050          N  
ATOM   1780  CA  ARG A 116      46.977  27.009   5.896  1.00  0.040          C  
ATOM   1781  C   ARG A 116      47.796  25.716   6.084  1.00  0.030          C  
ATOM   1782  O   ARG A 116      48.831  25.723   6.761  1.00  0.030          O  
ATOM   1783  CB  ARG A 116      45.845  27.035   6.924  1.00  0.060          C  
ATOM   1784  CG  ARG A 116      46.253  26.941   8.416  1.00  0.060          C  
ATOM   1785  CD  ARG A 116      47.039  28.114   8.876  1.00  0.060          C  
ATOM   1786  NE  ARG A 116      47.318  28.033  10.304  1.00  0.060          N  
ATOM   1787  CZ  ARG A 116      48.210  28.803  10.966  1.00  0.060          C  
ATOM   1788  NH1 ARG A 116      48.892  29.722  10.325  1.00  0.060          N  
ATOM   1789  NH2 ARG A 116      48.414  28.619  12.265  1.00  0.060          N  
ATOM   1790  H   ARG A 116      45.420  27.062   4.386  1.00  0.060          H  
ATOM   1791  HA  ARG A 116      47.634  27.854   6.097  1.00  0.050          H  
ATOM   1792 1HB  ARG A 116      45.275  27.954   6.798  1.00  0.070          H  
ATOM   1793 2HB  ARG A 116      45.166  26.204   6.722  1.00  0.070          H  
ATOM   1794 1HG  ARG A 116      45.360  26.865   9.033  1.00  0.070          H  
ATOM   1795 2HG  ARG A 116      46.878  26.073   8.584  1.00  0.070          H  
ATOM   1796 1HD  ARG A 116      47.994  28.133   8.349  1.00  0.070          H  
ATOM   1797 2HD  ARG A 116      46.485  29.032   8.678  1.00  0.070          H  
ATOM   1798  HE  ARG A 116      46.820  27.329  10.837  1.00  0.070          H  
ATOM   1799 1HH1 ARG A 116      48.750  29.861   9.342  1.00  0.070          H  
ATOM   1800 2HH1 ARG A 116      49.574  30.278  10.825  1.00  0.070          H  
ATOM   1801 1HH2 ARG A 116      47.897  27.911  12.763  1.00  0.070          H  
ATOM   1802 2HH2 ARG A 116      49.131  29.180  12.763  1.00  0.070          H  
ATOM   1803  N   GLU A 117      47.318  24.595   5.540  1.00  0.040          N  
ATOM   1804  CA  GLU A 117      47.973  23.292   5.725  1.00  0.040          C  
ATOM   1805  C   GLU A 117      48.012  22.525   4.406  1.00  0.060          C  
ATOM   1806  O   GLU A 117      47.143  22.722   3.564  1.00  0.110          O  
ATOM   1807  CB  GLU A 117      47.208  22.444   6.755  1.00  0.060          C  
ATOM   1808  CG  GLU A 117      47.045  23.073   8.131  1.00  0.060          C  
ATOM   1809  CD  GLU A 117      46.372  22.166   9.127  1.00  0.060          C  
ATOM   1810  OE1 GLU A 117      45.261  21.765   8.914  1.00  0.060          O  
ATOM   1811  OE2 GLU A 117      46.995  21.886  10.116  1.00  0.060          O  
ATOM   1812  H   GLU A 117      46.469  24.633   4.991  1.00  0.050          H  
ATOM   1813  HA  GLU A 117      48.999  23.449   6.066  1.00  0.050          H  
ATOM   1814 1HB  GLU A 117      46.212  22.222   6.370  1.00  0.070          H  
ATOM   1815 2HB  GLU A 117      47.725  21.491   6.890  1.00  0.070          H  
ATOM   1816 1HG  GLU A 117      48.021  23.383   8.511  1.00  0.070          H  
ATOM   1817 2HG  GLU A 117      46.431  23.949   8.016  1.00  0.070          H  
ATOM   1818  N   LEU A 118      48.967  21.606   4.241  1.00  0.030          N  
ATOM   1819  CA  LEU A 118      48.959  20.787   3.025  1.00  0.030          C  
ATOM   1820  C   LEU A 118      48.165  19.474   3.213  1.00  0.050          C  
ATOM   1821  O   LEU A 118      47.493  19.020   2.288  1.00  0.050          O  
ATOM   1822  CB  LEU A 118      50.401  20.458   2.594  1.00  0.040          C  
ATOM   1823  CG  LEU A 118      51.352  21.656   2.245  1.00  0.040          C  
ATOM   1824  CD1 LEU A 118      52.759  21.104   1.947  1.00  0.040          C  
ATOM   1825  CD2 LEU A 118      50.828  22.448   1.050  1.00  0.040          C  
ATOM   1826  H   LEU A 118      49.684  21.496   4.946  1.00  0.040          H  
ATOM   1827  HA  LEU A 118      48.468  21.347   2.234  1.00  0.040          H  
ATOM   1828 1HB  LEU A 118      50.865  19.888   3.382  1.00  0.050          H  
ATOM   1829 2HB  LEU A 118      50.353  19.841   1.712  1.00  0.050          H  
ATOM   1830  HG  LEU A 118      51.418  22.315   3.101  1.00  0.050          H  
ATOM   1831 1HD1 LEU A 118      53.439  21.932   1.719  1.00  0.050          H  
ATOM   1832 2HD1 LEU A 118      53.134  20.559   2.815  1.00  0.050          H  
ATOM   1833 3HD1 LEU A 118      52.715  20.431   1.089  1.00  0.050          H  
ATOM   1834 1HD2 LEU A 118      51.508  23.274   0.835  1.00  0.050          H  
ATOM   1835 2HD2 LEU A 118      50.756  21.799   0.176  1.00  0.050          H  
ATOM   1836 3HD2 LEU A 118      49.854  22.847   1.288  1.00  0.050          H  
ATOM   1837  N   GLN A 119      48.275  18.846   4.395  1.00  0.060          N  
ATOM   1838  CA  GLN A 119      47.598  17.578   4.727  1.00  0.070          C  
ATOM   1839  C   GLN A 119      47.786  16.426   3.723  1.00  0.070          C  
ATOM   1840  O   GLN A 119      46.916  15.558   3.612  1.00  0.080          O  
ATOM   1841  CB  GLN A 119      46.115  17.829   4.970  1.00  0.090          C  
ATOM   1842  CG  GLN A 119      45.873  18.735   6.148  1.00  0.090          C  
ATOM   1843  CD  GLN A 119      44.422  18.910   6.484  1.00  0.090          C  
ATOM   1844  OE1 GLN A 119      43.676  19.584   5.748  1.00  0.090          O  
ATOM   1845  NE2 GLN A 119      43.998  18.291   7.586  1.00  0.090          N  
ATOM   1846  H   GLN A 119      48.839  19.259   5.139  1.00  0.070          H  
ATOM   1847  HA  GLN A 119      47.977  17.244   5.685  1.00  0.080          H  
ATOM   1848 1HB  GLN A 119      45.655  18.267   4.086  1.00  0.110          H  
ATOM   1849 2HB  GLN A 119      45.614  16.882   5.181  1.00  0.110          H  
ATOM   1850 1HG  GLN A 119      46.371  18.306   7.017  1.00  0.110          H  
ATOM   1851 2HG  GLN A 119      46.293  19.709   5.928  1.00  0.110          H  
ATOM   1852 1HE2 GLN A 119      43.048  18.353   7.870  1.00  0.110          H  
ATOM   1853 2HE2 GLN A 119      44.659  17.724   8.151  1.00  0.110          H  
ATOM   1854  N   LEU A 120      48.966  16.302   3.099  1.00  0.070          N  
ATOM   1855  CA  LEU A 120      49.214  15.233   2.125  1.00  0.080          C  
ATOM   1856  C   LEU A 120      49.738  13.960   2.788  1.00  0.080          C  
ATOM   1857  O   LEU A 120      50.750  13.390   2.378  1.00  0.090          O  
ATOM   1858  CB  LEU A 120      50.255  15.709   1.104  1.00  0.110          C  
ATOM   1859  CG  LEU A 120      49.930  17.012   0.323  1.00  0.110          C  
ATOM   1860  CD1 LEU A 120      51.139  17.362  -0.558  1.00  0.110          C  
ATOM   1861  CD2 LEU A 120      48.646  16.850  -0.523  1.00  0.110          C  
ATOM   1862  H   LEU A 120      49.694  16.987   3.243  1.00  0.080          H  
ATOM   1863  HA  LEU A 120      48.278  14.990   1.625  1.00  0.100          H  
ATOM   1864 1HB  LEU A 120      51.188  15.857   1.619  1.00  0.130          H  
ATOM   1865 2HB  LEU A 120      50.399  14.915   0.373  1.00  0.130          H  
ATOM   1866  HG  LEU A 120      49.776  17.813   1.021  1.00  0.130          H  
ATOM   1867 1HD1 LEU A 120      50.939  18.291  -1.095  1.00  0.130          H  
ATOM   1868 2HD1 LEU A 120      52.021  17.491   0.070  1.00  0.130          H  
ATOM   1869 3HD1 LEU A 120      51.317  16.558  -1.272  1.00  0.130          H  
ATOM   1870 1HD2 LEU A 120      48.445  17.780  -1.054  1.00  0.130          H  
ATOM   1871 2HD2 LEU A 120      48.773  16.043  -1.243  1.00  0.130          H  
ATOM   1872 3HD2 LEU A 120      47.793  16.624   0.123  1.00  0.130          H  
ATOM   1873  N   ARG A 121      48.959  13.463   3.730  1.00  0.070          N  
ATOM   1874  CA  ARG A 121      49.255  12.285   4.557  1.00  0.060          C  
ATOM   1875  C   ARG A 121      49.402  10.975   3.806  1.00  0.070          C  
ATOM   1876  O   ARG A 121      49.913   9.992   4.346  1.00  0.070          O  
ATOM   1877  CB  ARG A 121      48.180  12.158   5.604  1.00  0.090          C  
ATOM   1878  CG  ARG A 121      46.805  11.902   5.044  1.00  0.090          C  
ATOM   1879  CD  ARG A 121      45.816  11.900   6.079  1.00  0.090          C  
ATOM   1880  NE  ARG A 121      44.491  11.894   5.542  1.00  0.090          N  
ATOM   1881  CZ  ARG A 121      43.380  11.822   6.263  1.00  0.090          C  
ATOM   1882  NH1 ARG A 121      43.464  11.725   7.554  1.00  0.090          N  
ATOM   1883  NH2 ARG A 121      42.223  11.852   5.637  1.00  0.090          N  
ATOM   1884  H   ARG A 121      48.113  14.015   3.899  1.00  0.080          H  
ATOM   1885  HA  ARG A 121      50.193  12.453   5.065  1.00  0.070          H  
ATOM   1886 1HB  ARG A 121      48.427  11.358   6.302  1.00  0.110          H  
ATOM   1887 2HB  ARG A 121      48.134  13.087   6.171  1.00  0.110          H  
ATOM   1888 1HG  ARG A 121      46.535  12.674   4.325  1.00  0.110          H  
ATOM   1889 2HG  ARG A 121      46.775  10.927   4.564  1.00  0.110          H  
ATOM   1890 1HD  ARG A 121      45.947  10.997   6.665  1.00  0.110          H  
ATOM   1891 2HD  ARG A 121      45.931  12.782   6.711  1.00  0.110          H  
ATOM   1892  HE  ARG A 121      44.375  11.995   4.536  1.00  0.110          H  
ATOM   1893 1HH1 ARG A 121      44.399  11.685   8.005  1.00  0.110          H  
ATOM   1894 2HH1 ARG A 121      42.624  11.662   8.150  1.00  0.110          H  
ATOM   1895 1HH2 ARG A 121      42.245  11.926   4.616  1.00  0.110          H  
ATOM   1896 2HH2 ARG A 121      41.356  11.796   6.155  1.00  0.110          H  
ATOM   1897  N   SER A 122      48.880  10.922   2.598  1.00  0.070          N  
ATOM   1898  CA  SER A 122      48.967   9.727   1.794  1.00  0.070          C  
ATOM   1899  C   SER A 122      50.220   9.638   0.933  1.00  0.070          C  
ATOM   1900  O   SER A 122      50.434   8.601   0.305  1.00  0.090          O  
ATOM   1901  CB  SER A 122      47.758   9.619   0.909  1.00  0.100          C  
ATOM   1902  OG  SER A 122      47.710  10.682  -0.004  1.00  0.100          O  
ATOM   1903  H   SER A 122      48.439  11.743   2.210  1.00  0.080          H  
ATOM   1904  HA  SER A 122      48.973   8.872   2.468  1.00  0.080          H  
ATOM   1905 1HB  SER A 122      47.793   8.675   0.362  1.00  0.120          H  
ATOM   1906 2HB  SER A 122      46.860   9.616   1.520  1.00  0.120          H  
ATOM   1907  HG  SER A 122      48.462  10.537  -0.633  1.00  0.120          H  
ATOM   1908  N   LEU A 123      51.048  10.697   0.882  1.00  0.050          N  
ATOM   1909  CA  LEU A 123      52.195  10.674  -0.034  1.00  0.050          C  
ATOM   1910  C   LEU A 123      53.360   9.902   0.550  1.00  0.180          C  
ATOM   1911  O   LEU A 123      53.917  10.267   1.585  1.00  0.370          O  
ATOM   1912  CB  LEU A 123      52.618  12.117  -0.400  1.00  0.020          C  
ATOM   1913  CG  LEU A 123      53.858  12.306  -1.385  1.00  0.020          C  
ATOM   1914  CD1 LEU A 123      53.560  11.695  -2.782  1.00  0.020          C  
ATOM   1915  CD2 LEU A 123      54.146  13.812  -1.524  1.00  0.020          C  
ATOM   1916  H   LEU A 123      50.875  11.516   1.470  1.00  0.060          H  
ATOM   1917  HA  LEU A 123      51.884  10.176  -0.945  1.00  0.060          H  
ATOM   1918 1HB  LEU A 123      51.758  12.601  -0.861  1.00  0.020          H  
ATOM   1919 2HB  LEU A 123      52.841  12.651   0.530  1.00  0.020          H  
ATOM   1920  HG  LEU A 123      54.738  11.799  -0.974  1.00  0.020          H  
ATOM   1921 1HD1 LEU A 123      54.425  11.838  -3.438  1.00  0.020          H  
ATOM   1922 2HD1 LEU A 123      53.370  10.644  -2.690  1.00  0.020          H  
ATOM   1923 3HD1 LEU A 123      52.691  12.181  -3.221  1.00  0.020          H  
ATOM   1924 1HD2 LEU A 123      54.986  13.958  -2.188  1.00  0.020          H  
ATOM   1925 2HD2 LEU A 123      53.270  14.316  -1.937  1.00  0.020          H  
ATOM   1926 3HD2 LEU A 123      54.374  14.231  -0.542  1.00  0.020          H  
ATOM   1927  N   THR A 124      53.723   8.805  -0.114  1.00  0.170          N  
ATOM   1928  CA  THR A 124      54.769   7.933   0.385  1.00  0.320          C  
ATOM   1929  C   THR A 124      55.870   7.642  -0.619  1.00  0.230          C  
ATOM   1930  O   THR A 124      56.937   7.171  -0.224  1.00  0.280          O  
ATOM   1931  CB  THR A 124      54.180   6.600   0.865  1.00  0.390          C  
ATOM   1932  OG1 THR A 124      53.541   5.963  -0.218  1.00  0.390          O  
ATOM   1933  CG2 THR A 124      53.186   6.824   1.955  1.00  0.390          C  
ATOM   1934  H   THR A 124      53.260   8.556  -0.989  1.00  0.200          H  
ATOM   1935  HA  THR A 124      55.233   8.421   1.242  1.00  0.380          H  
ATOM   1936  HB  THR A 124      54.983   5.962   1.232  1.00  0.470          H  
ATOM   1937  HG1 THR A 124      53.264   5.081   0.068  1.00  0.470          H  
ATOM   1938 1HG2 THR A 124      52.784   5.867   2.279  1.00  0.470          H  
ATOM   1939 2HG2 THR A 124      53.687   7.303   2.778  1.00  0.470          H  
ATOM   1940 3HG2 THR A 124      52.375   7.450   1.603  1.00  0.470          H  
ATOM   1941  N   GLU A 125      55.651   7.930  -1.909  1.00  0.110          N  
ATOM   1942  CA  GLU A 125      56.656   7.570  -2.907  1.00  0.030          C  
ATOM   1943  C   GLU A 125      57.023   8.671  -3.919  1.00  0.010          C  
ATOM   1944  O   GLU A 125      56.163   9.163  -4.664  1.00  0.110          O  
ATOM   1945  CB  GLU A 125      56.095   6.381  -3.689  1.00  0.070          C  
ATOM   1946  CG  GLU A 125      56.970   5.815  -4.743  1.00  0.070          C  
ATOM   1947  CD  GLU A 125      58.067   5.053  -4.183  1.00  0.070          C  
ATOM   1948  OE1 GLU A 125      57.810   4.287  -3.271  1.00  0.070          O  
ATOM   1949  OE2 GLU A 125      59.155   5.140  -4.660  1.00  0.070          O  
ATOM   1950  H   GLU A 125      54.756   8.309  -2.207  1.00  0.130          H  
ATOM   1951  HA  GLU A 125      57.569   7.276  -2.387  1.00  0.040          H  
ATOM   1952 1HB  GLU A 125      55.862   5.585  -2.992  1.00  0.090          H  
ATOM   1953 2HB  GLU A 125      55.162   6.667  -4.151  1.00  0.090          H  
ATOM   1954 1HG  GLU A 125      56.378   5.186  -5.348  1.00  0.090          H  
ATOM   1955 2HG  GLU A 125      57.358   6.606  -5.367  1.00  0.090          H  
ATOM   1956  N   ILE A 126      58.322   9.014  -3.978  1.00  0.070          N  
ATOM   1957  CA  ILE A 126      58.837   9.997  -4.953  1.00  0.080          C  
ATOM   1958  C   ILE A 126      60.024   9.497  -5.793  1.00  0.060          C  
ATOM   1959  O   ILE A 126      61.061   9.044  -5.279  1.00  0.120          O  
ATOM   1960  CB  ILE A 126      59.173  11.374  -4.303  1.00  0.110          C  
ATOM   1961  CG1 ILE A 126      57.900  12.016  -3.728  1.00  0.110          C  
ATOM   1962  CG2 ILE A 126      59.824  12.316  -5.322  1.00  0.110          C  
ATOM   1963  CD1 ILE A 126      58.159  13.225  -2.863  1.00  0.110          C  
ATOM   1964  H   ILE A 126      58.956   8.577  -3.296  1.00  0.080          H  
ATOM   1965  HA  ILE A 126      58.034  10.197  -5.663  1.00  0.100          H  
ATOM   1966  HB  ILE A 126      59.866  11.224  -3.474  1.00  0.130          H  
ATOM   1967 1HG1 ILE A 126      57.253  12.314  -4.552  1.00  0.130          H  
ATOM   1968 2HG1 ILE A 126      57.371  11.288  -3.153  1.00  0.130          H  
ATOM   1969 1HG2 ILE A 126      60.069  13.261  -4.875  1.00  0.130          H  
ATOM   1970 2HG2 ILE A 126      60.738  11.879  -5.682  1.00  0.130          H  
ATOM   1971 3HG2 ILE A 126      59.150  12.487  -6.164  1.00  0.130          H  
ATOM   1972 1HD1 ILE A 126      57.216  13.578  -2.510  1.00  0.130          H  
ATOM   1973 2HD1 ILE A 126      58.786  12.945  -2.020  1.00  0.130          H  
ATOM   1974 3HD1 ILE A 126      58.647  14.014  -3.415  1.00  0.130          H  
ATOM   1975  N   LEU A 127      59.863   9.639  -7.109  1.00  0.020          N  
ATOM   1976  CA  LEU A 127      60.856   9.258  -8.109  1.00  0.040          C  
ATOM   1977  C   LEU A 127      61.595  10.523  -8.561  1.00  0.040          C  
ATOM   1978  O   LEU A 127      61.462  11.559  -7.925  1.00  0.030          O  
ATOM   1979  CB  LEU A 127      60.191   8.517  -9.269  1.00  0.050          C  
ATOM   1980  CG  LEU A 127      59.787   6.994  -9.032  1.00  0.050          C  
ATOM   1981  CD1 LEU A 127      58.570   6.873  -8.083  1.00  0.050          C  
ATOM   1982  CD2 LEU A 127      59.454   6.363 -10.381  1.00  0.050          C  
ATOM   1983  H   LEU A 127      58.967  10.019  -7.446  1.00  0.020          H  
ATOM   1984  HA  LEU A 127      61.581   8.588  -7.648  1.00  0.050          H  
ATOM   1985 1HB  LEU A 127      59.321   9.058  -9.498  1.00  0.060          H  
ATOM   1986 2HB  LEU A 127      60.832   8.556 -10.138  1.00  0.060          H  
ATOM   1987  HG  LEU A 127      60.622   6.461  -8.575  1.00  0.060          H  
ATOM   1988 1HD1 LEU A 127      58.325   5.821  -7.949  1.00  0.060          H  
ATOM   1989 2HD1 LEU A 127      58.796   7.287  -7.119  1.00  0.060          H  
ATOM   1990 3HD1 LEU A 127      57.716   7.393  -8.503  1.00  0.060          H  
ATOM   1991 1HD2 LEU A 127      59.184   5.313 -10.240  1.00  0.060          H  
ATOM   1992 2HD2 LEU A 127      58.626   6.888 -10.835  1.00  0.060          H  
ATOM   1993 3HD2 LEU A 127      60.321   6.426 -11.038  1.00  0.060          H  
ATOM   1994  N   LYS A 128      62.432  10.430  -9.590  1.00  0.040          N  
ATOM   1995  CA  LYS A 128      63.262  11.562 -10.024  1.00  0.030          C  
ATOM   1996  C   LYS A 128      62.549  12.919 -10.038  1.00  0.040          C  
ATOM   1997  O   LYS A 128      61.438  13.051 -10.543  1.00  0.030          O  
ATOM   1998  CB  LYS A 128      63.817  11.299 -11.429  1.00  0.050          C  
ATOM   1999  CG  LYS A 128      64.777  12.377 -11.950  1.00  0.050          C  
ATOM   2000  CD  LYS A 128      65.353  12.007 -13.308  1.00  0.050          C  
ATOM   2001  CE  LYS A 128      66.316  13.081 -13.809  1.00  0.050          C  
ATOM   2002  NZ  LYS A 128      66.902  12.731 -15.138  1.00  0.050          N  
ATOM   2003  H   LYS A 128      62.503   9.556 -10.086  1.00  0.050          H  
ATOM   2004  HA  LYS A 128      64.097  11.645  -9.328  1.00  0.040          H  
ATOM   2005 1HB  LYS A 128      64.323  10.343 -11.457  1.00  0.060          H  
ATOM   2006 2HB  LYS A 128      62.982  11.245 -12.130  1.00  0.060          H  
ATOM   2007 1HG  LYS A 128      64.246  13.319 -12.058  1.00  0.060          H  
ATOM   2008 2HG  LYS A 128      65.594  12.514 -11.241  1.00  0.060          H  
ATOM   2009 1HD  LYS A 128      65.886  11.058 -13.234  1.00  0.060          H  
ATOM   2010 2HD  LYS A 128      64.539  11.897 -14.026  1.00  0.060          H  
ATOM   2011 1HE  LYS A 128      65.780  14.027 -13.896  1.00  0.060          H  
ATOM   2012 2HE  LYS A 128      67.124  13.198 -13.087  1.00  0.060          H  
ATOM   2013 1HZ  LYS A 128      67.533  13.465 -15.433  1.00  0.060          H  
ATOM   2014 2HZ  LYS A 128      67.412  11.861 -15.064  1.00  0.060          H  
ATOM   2015 3HZ  LYS A 128      66.164  12.631 -15.821  1.00  0.060          H  
ATOM   2016  N   GLY A 129      63.244  13.928  -9.493  1.00  0.050          N  
ATOM   2017  CA  GLY A 129      62.774  15.314  -9.415  1.00  0.060          C  
ATOM   2018  C   GLY A 129      62.617  15.784  -7.972  1.00  0.070          C  
ATOM   2019  O   GLY A 129      62.091  15.064  -7.134  1.00  0.110          O  
ATOM   2020  H   GLY A 129      64.148  13.712  -9.103  1.00  0.060          H  
ATOM   2021 1HA  GLY A 129      63.470  15.969  -9.939  1.00  0.070          H  
ATOM   2022 2HA  GLY A 129      61.826  15.392  -9.920  1.00  0.070          H  
ATOM   2023  N   GLY A 130      63.048  17.017  -7.688  1.00  0.050          N  
ATOM   2024  CA  GLY A 130      63.014  17.578  -6.330  1.00  0.040          C  
ATOM   2025  C   GLY A 130      61.686  18.243  -5.962  1.00  0.030          C  
ATOM   2026  O   GLY A 130      60.673  18.058  -6.645  1.00  0.010          O  
ATOM   2027  H   GLY A 130      63.456  17.584  -8.441  1.00  0.060          H  
ATOM   2028 1HA  GLY A 130      63.253  16.799  -5.612  1.00  0.050          H  
ATOM   2029 2HA  GLY A 130      63.811  18.319  -6.243  1.00  0.050          H  
ATOM   2030  N   VAL A 131      61.697  18.996  -4.858  1.00  0.050          N  
ATOM   2031  CA  VAL A 131      60.523  19.696  -4.337  1.00  0.060          C  
ATOM   2032  C   VAL A 131      60.838  21.189  -4.104  1.00  0.070          C  
ATOM   2033  O   VAL A 131      61.754  21.504  -3.337  1.00  0.100          O  
ATOM   2034  CB  VAL A 131      60.069  19.042  -3.001  1.00  0.080          C  
ATOM   2035  CG1 VAL A 131      58.843  19.768  -2.435  1.00  0.080          C  
ATOM   2036  CG2 VAL A 131      59.765  17.555  -3.227  1.00  0.080          C  
ATOM   2037  H   VAL A 131      62.579  19.096  -4.372  1.00  0.060          H  
ATOM   2038  HA  VAL A 131      59.719  19.610  -5.059  1.00  0.070          H  
ATOM   2039  HB  VAL A 131      60.863  19.139  -2.268  1.00  0.100          H  
ATOM   2040 1HG1 VAL A 131      58.554  19.302  -1.493  1.00  0.100          H  
ATOM   2041 2HG1 VAL A 131      59.081  20.813  -2.254  1.00  0.100          H  
ATOM   2042 3HG1 VAL A 131      58.018  19.701  -3.141  1.00  0.100          H  
ATOM   2043 1HG2 VAL A 131      59.464  17.108  -2.293  1.00  0.100          H  
ATOM   2044 2HG2 VAL A 131      58.972  17.456  -3.952  1.00  0.100          H  
ATOM   2045 3HG2 VAL A 131      60.642  17.051  -3.592  1.00  0.100          H  
ATOM   2046  N   LEU A 132      60.072  22.086  -4.737  1.00  0.040          N  
ATOM   2047  CA  LEU A 132      60.291  23.537  -4.614  1.00  0.050          C  
ATOM   2048  C   LEU A 132      59.161  24.330  -3.945  1.00  0.030          C  
ATOM   2049  O   LEU A 132      58.133  24.578  -4.573  1.00  0.020          O  
ATOM   2050  CB  LEU A 132      60.449  24.119  -6.028  1.00  0.070          C  
ATOM   2051  CG  LEU A 132      60.667  25.624  -6.182  1.00  0.070          C  
ATOM   2052  CD1 LEU A 132      61.999  25.991  -5.557  1.00  0.070          C  
ATOM   2053  CD2 LEU A 132      60.601  25.979  -7.663  1.00  0.070          C  
ATOM   2054  H   LEU A 132      59.336  21.723  -5.348  1.00  0.050          H  
ATOM   2055  HA  LEU A 132      61.198  23.683  -4.032  1.00  0.060          H  
ATOM   2056 1HB  LEU A 132      61.289  23.663  -6.469  1.00  0.080          H  
ATOM   2057 2HB  LEU A 132      59.585  23.844  -6.608  1.00  0.080          H  
ATOM   2058  HG  LEU A 132      59.887  26.180  -5.657  1.00  0.080          H  
ATOM   2059 1HD1 LEU A 132      62.171  27.041  -5.668  1.00  0.080          H  
ATOM   2060 2HD1 LEU A 132      61.987  25.744  -4.516  1.00  0.080          H  
ATOM   2061 3HD1 LEU A 132      62.799  25.447  -6.054  1.00  0.080          H  
ATOM   2062 1HD2 LEU A 132      60.749  27.056  -7.789  1.00  0.080          H  
ATOM   2063 2HD2 LEU A 132      61.371  25.445  -8.211  1.00  0.080          H  
ATOM   2064 3HD2 LEU A 132      59.626  25.702  -8.049  1.00  0.080          H  
ATOM   2065  N   ILE A 133      59.369  24.809  -2.724  1.00  0.030          N  
ATOM   2066  CA  ILE A 133      58.337  25.587  -2.034  1.00  0.030          C  
ATOM   2067  C   ILE A 133      58.859  27.015  -1.782  1.00  0.020          C  
ATOM   2068  O   ILE A 133      59.772  27.215  -0.979  1.00  0.010          O  
ATOM   2069  CB  ILE A 133      57.915  24.879  -0.712  1.00  0.040          C  
ATOM   2070  CG1 ILE A 133      57.374  23.435  -1.052  1.00  0.040          C  
ATOM   2071  CG2 ILE A 133      56.885  25.722   0.077  1.00  0.040          C  
ATOM   2072  CD1 ILE A 133      57.046  22.545   0.144  1.00  0.040          C  
ATOM   2073  H   ILE A 133      60.251  24.585  -2.250  1.00  0.040          H  
ATOM   2074  HA  ILE A 133      57.461  25.661  -2.672  1.00  0.040          H  
ATOM   2075  HB  ILE A 133      58.775  24.742  -0.108  1.00  0.050          H  
ATOM   2076 1HG1 ILE A 133      56.500  23.523  -1.658  1.00  0.050          H  
ATOM   2077 2HG1 ILE A 133      58.134  22.925  -1.629  1.00  0.050          H  
ATOM   2078 1HG2 ILE A 133      56.623  25.225   1.008  1.00  0.050          H  
ATOM   2079 2HG2 ILE A 133      57.307  26.697   0.313  1.00  0.050          H  
ATOM   2080 3HG2 ILE A 133      55.997  25.848  -0.519  1.00  0.050          H  
ATOM   2081 1HD1 ILE A 133      56.706  21.574  -0.216  1.00  0.050          H  
ATOM   2082 2HD1 ILE A 133      57.925  22.407   0.758  1.00  0.050          H  
ATOM   2083 3HD1 ILE A 133      56.261  22.993   0.738  1.00  0.050          H  
ATOM   2084  N   GLN A 134      58.261  28.014  -2.449  1.00  0.050          N  
ATOM   2085  CA  GLN A 134      58.739  29.410  -2.344  1.00  0.070          C  
ATOM   2086  C   GLN A 134      57.642  30.445  -2.166  1.00  0.090          C  
ATOM   2087  O   GLN A 134      56.557  30.325  -2.746  1.00  0.060          O  
ATOM   2088  CB  GLN A 134      59.538  29.830  -3.578  1.00  0.090          C  
ATOM   2089  CG  GLN A 134      60.797  29.106  -3.784  1.00  0.090          C  
ATOM   2090  CD  GLN A 134      61.527  29.579  -5.013  1.00  0.090          C  
ATOM   2091  OE1 GLN A 134      60.983  29.512  -6.119  1.00  0.090          O  
ATOM   2092  NE2 GLN A 134      62.750  30.068  -4.844  1.00  0.090          N  
ATOM   2093  H   GLN A 134      57.461  27.769  -3.046  1.00  0.060          H  
ATOM   2094  HA  GLN A 134      59.403  29.481  -1.493  1.00  0.080          H  
ATOM   2095 1HB  GLN A 134      58.940  29.719  -4.453  1.00  0.110          H  
ATOM   2096 2HB  GLN A 134      59.787  30.885  -3.500  1.00  0.110          H  
ATOM   2097 1HG  GLN A 134      61.424  29.282  -2.921  1.00  0.110          H  
ATOM   2098 2HG  GLN A 134      60.582  28.047  -3.892  1.00  0.110          H  
ATOM   2099 1HE2 GLN A 134      63.270  30.397  -5.635  1.00  0.110          H  
ATOM   2100 2HE2 GLN A 134      63.159  30.129  -3.932  1.00  0.110          H  
ATOM   2101  N   ARG A 135      57.971  31.504  -1.420  1.00  0.140          N  
ATOM   2102  CA  ARG A 135      57.091  32.642  -1.228  1.00  0.160          C  
ATOM   2103  C   ARG A 135      55.693  32.216  -0.809  1.00  0.160          C  
ATOM   2104  O   ARG A 135      54.715  32.609  -1.436  1.00  0.180          O  
ATOM   2105  CB  ARG A 135      57.019  33.474  -2.492  1.00  0.220          C  
ATOM   2106  CG  ARG A 135      58.360  34.030  -2.965  1.00  0.220          C  
ATOM   2107  CD  ARG A 135      58.182  34.922  -4.133  1.00  0.220          C  
ATOM   2108  NE  ARG A 135      57.577  34.223  -5.252  1.00  0.220          N  
ATOM   2109  CZ  ARG A 135      58.209  33.448  -6.170  1.00  0.220          C  
ATOM   2110  NH1 ARG A 135      59.524  33.266  -6.139  1.00  0.220          N  
ATOM   2111  NH2 ARG A 135      57.480  32.871  -7.110  1.00  0.220          N  
ATOM   2112  H   ARG A 135      58.877  31.533  -0.968  1.00  0.170          H  
ATOM   2113  HA  ARG A 135      57.508  33.257  -0.429  1.00  0.190          H  
ATOM   2114 1HB  ARG A 135      56.594  32.880  -3.301  1.00  0.260          H  
ATOM   2115 2HB  ARG A 135      56.349  34.319  -2.336  1.00  0.260          H  
ATOM   2116 1HG  ARG A 135      58.820  34.599  -2.160  1.00  0.260          H  
ATOM   2117 2HG  ARG A 135      59.011  33.211  -3.251  1.00  0.260          H  
ATOM   2118 1HD  ARG A 135      57.518  35.742  -3.856  1.00  0.260          H  
ATOM   2119 2HD  ARG A 135      59.140  35.328  -4.448  1.00  0.260          H  
ATOM   2120  HE  ARG A 135      56.542  34.306  -5.331  1.00  0.260          H  
ATOM   2121 1HH1 ARG A 135      60.083  33.707  -5.426  1.00  0.260          H  
ATOM   2122 2HH1 ARG A 135      59.972  32.683  -6.837  1.00  0.260          H  
ATOM   2123 1HH2 ARG A 135      56.447  33.016  -7.112  1.00  0.260          H  
ATOM   2124 2HH2 ARG A 135      57.909  32.289  -7.807  1.00  0.260          H  
ATOM   2125  N   ASN A 136      55.583  31.398   0.233  1.00  0.170          N  
ATOM   2126  CA  ASN A 136      54.259  30.925   0.643  1.00  0.220          C  
ATOM   2127  C   ASN A 136      53.893  31.347   2.062  1.00  0.260          C  
ATOM   2128  O   ASN A 136      54.223  30.640   3.020  1.00  0.340          O  
ATOM   2129  CB  ASN A 136      54.113  29.431   0.506  1.00  0.290          C  
ATOM   2130  CG  ASN A 136      54.128  28.988  -0.901  1.00  0.290          C  
ATOM   2131  OD1 ASN A 136      53.232  29.287  -1.718  1.00  0.290          O  
ATOM   2132  ND2 ASN A 136      55.136  28.268  -1.215  1.00  0.290          N  
ATOM   2133  H   ASN A 136      56.443  31.152   0.752  1.00  0.200          H  
ATOM   2134  HA  ASN A 136      53.539  31.327  -0.052  1.00  0.260          H  
ATOM   2135 1HB  ASN A 136      54.922  28.932   1.044  1.00  0.350          H  
ATOM   2136 2HB  ASN A 136      53.173  29.121   0.961  1.00  0.350          H  
ATOM   2137 1HD2 ASN A 136      55.250  27.927  -2.165  1.00  0.350          H  
ATOM   2138 2HD2 ASN A 136      55.820  28.068  -0.522  1.00  0.350          H  
ATOM   2139  N   PRO A 137      53.226  32.506   2.225  1.00  0.250          N  
ATOM   2140  CA  PRO A 137      52.838  33.104   3.477  1.00  0.280          C  
ATOM   2141  C   PRO A 137      51.640  32.336   3.972  1.00  0.170          C  
ATOM   2142  O   PRO A 137      51.056  31.574   3.209  1.00  0.220          O  
ATOM   2143  CB  PRO A 137      52.481  34.541   3.084  1.00  0.420          C  
ATOM   2144  CG  PRO A 137      51.941  34.411   1.680  1.00  0.420          C  
ATOM   2145  CD  PRO A 137      52.755  33.296   1.044  1.00  0.420          C  
ATOM   2146  HA  PRO A 137      53.674  33.062   4.191  1.00  0.340          H  
ATOM   2147 1HB  PRO A 137      51.747  34.952   3.793  1.00  0.500          H  
ATOM   2148 2HB  PRO A 137      53.378  35.176   3.146  1.00  0.500          H  
ATOM   2149 1HG  PRO A 137      50.866  34.164   1.710  1.00  0.500          H  
ATOM   2150 2HG  PRO A 137      52.033  35.365   1.139  1.00  0.500          H  
ATOM   2151 1HD  PRO A 137      52.050  32.720   0.419  1.00  0.500          H  
ATOM   2152 2HD  PRO A 137      53.594  33.715   0.480  1.00  0.500          H  
ATOM   2153  N   GLN A 138      51.268  32.549   5.219  1.00  0.110          N  
ATOM   2154  CA  GLN A 138      50.083  31.969   5.845  1.00  0.260          C  
ATOM   2155  C   GLN A 138      50.006  30.458   5.641  1.00  0.190          C  
ATOM   2156  O   GLN A 138      48.936  29.956   5.326  1.00  0.200          O  
ATOM   2157  CB  GLN A 138      48.803  32.563   5.210  1.00  0.300          C  
ATOM   2158  CG  GLN A 138      48.611  34.089   5.305  1.00  0.300          C  
ATOM   2159  CD  GLN A 138      48.322  34.590   6.682  1.00  0.300          C  
ATOM   2160  OE1 GLN A 138      49.211  34.574   7.545  1.00  0.300          O  
ATOM   2161  NE2 GLN A 138      47.083  35.047   6.909  1.00  0.300          N  
ATOM   2162  H   GLN A 138      51.801  33.199   5.774  1.00  0.130          H  
ATOM   2163  HA  GLN A 138      50.114  32.176   6.914  1.00  0.310          H  
ATOM   2164 1HB  GLN A 138      48.767  32.295   4.152  1.00  0.360          H  
ATOM   2165 2HB  GLN A 138      47.932  32.107   5.678  1.00  0.360          H  
ATOM   2166 1HG  GLN A 138      49.516  34.576   4.949  1.00  0.360          H  
ATOM   2167 2HG  GLN A 138      47.768  34.367   4.669  1.00  0.360          H  
ATOM   2168 1HE2 GLN A 138      46.818  35.388   7.806  1.00  0.360          H  
ATOM   2169 2HE2 GLN A 138      46.380  35.058   6.151  1.00  0.360          H  
ATOM   2170  N   LEU A 139      51.101  29.746   5.923  1.00  0.300          N  
ATOM   2171  CA  LEU A 139      51.191  28.290   5.738  1.00  0.440          C  
ATOM   2172  C   LEU A 139      52.061  27.616   6.808  1.00  0.490          C  
ATOM   2173  O   LEU A 139      53.180  28.061   7.079  1.00  0.760          O  
ATOM   2174  CB  LEU A 139      51.754  28.005   4.314  1.00  0.560          C  
ATOM   2175  CG  LEU A 139      52.052  26.488   3.881  1.00  0.560          C  
ATOM   2176  CD1 LEU A 139      50.758  25.660   3.786  1.00  0.560          C  
ATOM   2177  CD2 LEU A 139      52.785  26.481   2.506  1.00  0.560          C  
ATOM   2178  H   LEU A 139      51.921  30.254   6.209  1.00  0.360          H  
ATOM   2179  HA  LEU A 139      50.186  27.878   5.807  1.00  0.530          H  
ATOM   2180 1HB  LEU A 139      51.027  28.404   3.597  1.00  0.670          H  
ATOM   2181 2HB  LEU A 139      52.678  28.573   4.192  1.00  0.670          H  
ATOM   2182  HG  LEU A 139      52.680  26.030   4.633  1.00  0.670          H  
ATOM   2183 1HD1 LEU A 139      50.994  24.641   3.505  1.00  0.670          H  
ATOM   2184 2HD1 LEU A 139      50.266  25.655   4.736  1.00  0.670          H  
ATOM   2185 3HD1 LEU A 139      50.100  26.093   3.042  1.00  0.670          H  
ATOM   2186 1HD2 LEU A 139      53.011  25.453   2.214  1.00  0.670          H  
ATOM   2187 2HD2 LEU A 139      52.144  26.939   1.751  1.00  0.670          H  
ATOM   2188 3HD2 LEU A 139      53.714  27.047   2.590  1.00  0.670          H  
ATOM   2189  N   CYS A 140      51.533  26.554   7.413  1.00  0.190          N  
ATOM   2190  CA  CYS A 140      52.209  25.776   8.448  1.00  0.120          C  
ATOM   2191  C   CYS A 140      52.627  24.377   8.025  1.00  0.070          C  
ATOM   2192  O   CYS A 140      52.294  23.911   6.932  1.00  0.120          O  
ATOM   2193  CB  CYS A 140      51.342  25.679   9.692  1.00  0.200          C  
ATOM   2194  SG  CYS A 140      51.183  27.227  10.536  1.00  0.200          S  
ATOM   2195  H   CYS A 140      50.592  26.277   7.138  1.00  0.230          H  
ATOM   2196  HA  CYS A 140      53.115  26.317   8.717  1.00  0.140          H  
ATOM   2197 1HB  CYS A 140      50.342  25.341   9.410  1.00  0.240          H  
ATOM   2198 2HB  CYS A 140      51.750  24.950  10.385  1.00  0.240          H  
ATOM   2199  N   TYR A 141      53.399  23.747   8.930  1.00  0.040          N  
ATOM   2200  CA  TYR A 141      53.930  22.386   8.833  1.00  0.060          C  
ATOM   2201  C   TYR A 141      54.873  22.180   7.667  1.00  0.030          C  
ATOM   2202  O   TYR A 141      54.918  21.109   7.064  1.00  0.030          O  
ATOM   2203  CB  TYR A 141      52.782  21.367   8.808  1.00  0.080          C  
ATOM   2204  CG  TYR A 141      51.997  21.339  10.106  1.00  0.080          C  
ATOM   2205  CD1 TYR A 141      50.802  22.025  10.233  1.00  0.080          C  
ATOM   2206  CD2 TYR A 141      52.496  20.619  11.183  1.00  0.080          C  
ATOM   2207  CE1 TYR A 141      50.118  21.993  11.438  1.00  0.080          C  
ATOM   2208  CE2 TYR A 141      51.813  20.589  12.379  1.00  0.080          C  
ATOM   2209  CZ  TYR A 141      50.635  21.270  12.514  1.00  0.080          C  
ATOM   2210  OH  TYR A 141      49.955  21.246  13.705  1.00  0.080          O  
ATOM   2211  H   TYR A 141      53.617  24.258   9.774  1.00  0.050          H  
ATOM   2212  HA  TYR A 141      54.501  22.200   9.737  1.00  0.070          H  
ATOM   2213 1HB  TYR A 141      52.093  21.585   7.993  1.00  0.090          H  
ATOM   2214 2HB  TYR A 141      53.183  20.372   8.633  1.00  0.090          H  
ATOM   2215  HD1 TYR A 141      50.398  22.590   9.391  1.00  0.090          H  
ATOM   2216  HD2 TYR A 141      53.437  20.074  11.085  1.00  0.090          H  
ATOM   2217  HE1 TYR A 141      49.176  22.533  11.543  1.00  0.090          H  
ATOM   2218  HE2 TYR A 141      52.213  20.031  13.213  1.00  0.090          H  
ATOM   2219  HH  TYR A 141      50.461  20.740  14.364  1.00  0.090          H  
ATOM   2220  N   GLN A 142      55.652  23.207   7.369  1.00  0.020          N  
ATOM   2221  CA  GLN A 142      56.604  23.109   6.296  1.00  0.050          C  
ATOM   2222  C   GLN A 142      57.912  22.616   6.866  1.00  0.090          C  
ATOM   2223  O   GLN A 142      58.308  23.007   7.961  1.00  0.120          O  
ATOM   2224  CB  GLN A 142      56.741  24.463   5.610  1.00  0.060          C  
ATOM   2225  CG  GLN A 142      55.418  24.958   5.072  1.00  0.060          C  
ATOM   2226  CD  GLN A 142      54.873  24.004   4.075  1.00  0.060          C  
ATOM   2227  OE1 GLN A 142      55.503  23.748   3.048  1.00  0.060          O  
ATOM   2228  NE2 GLN A 142      53.719  23.435   4.366  1.00  0.060          N  
ATOM   2229  H   GLN A 142      55.596  24.055   7.912  1.00  0.020          H  
ATOM   2230  HA  GLN A 142      56.255  22.374   5.573  1.00  0.060          H  
ATOM   2231 1HB  GLN A 142      57.132  25.201   6.310  1.00  0.070          H  
ATOM   2232 2HB  GLN A 142      57.431  24.390   4.785  1.00  0.070          H  
ATOM   2233 1HG  GLN A 142      54.699  25.054   5.884  1.00  0.070          H  
ATOM   2234 2HG  GLN A 142      55.562  25.924   4.584  1.00  0.070          H  
ATOM   2235 1HE2 GLN A 142      53.318  22.774   3.738  1.00  0.070          H  
ATOM   2236 2HE2 GLN A 142      53.221  23.657   5.241  1.00  0.070          H  
ATOM   2237  N   ASP A 143      58.589  21.772   6.102  1.00  0.120          N  
ATOM   2238  CA  ASP A 143      59.867  21.162   6.471  1.00  0.170          C  
ATOM   2239  C   ASP A 143      59.781  20.411   7.818  1.00  0.160          C  
ATOM   2240  O   ASP A 143      60.688  20.479   8.650  1.00  0.210          O  
ATOM   2241  CB  ASP A 143      60.995  22.198   6.507  1.00  0.220          C  
ATOM   2242  CG  ASP A 143      62.389  21.545   6.376  1.00  0.220          C  
ATOM   2243  OD1 ASP A 143      62.449  20.449   5.832  1.00  0.220          O  
ATOM   2244  OD2 ASP A 143      63.373  22.150   6.765  1.00  0.220          O  
ATOM   2245  H   ASP A 143      58.179  21.524   5.213  1.00  0.140          H  
ATOM   2246  HA  ASP A 143      60.122  20.432   5.703  1.00  0.200          H  
ATOM   2247 1HB  ASP A 143      60.869  22.915   5.708  1.00  0.260          H  
ATOM   2248 2HB  ASP A 143      60.951  22.746   7.451  1.00  0.260          H  
ATOM   2249  N   THR A 144      58.691  19.653   8.002  1.00  0.120          N  
ATOM   2250  CA  THR A 144      58.482  18.835   9.201  1.00  0.140          C  
ATOM   2251  C   THR A 144      58.510  17.348   8.868  1.00  0.130          C  
ATOM   2252  O   THR A 144      58.700  16.497   9.733  1.00  0.160          O  
ATOM   2253  CB  THR A 144      57.105  19.095   9.804  1.00  0.190          C  
ATOM   2254  OG1 THR A 144      56.106  18.709   8.831  1.00  0.190          O  
ATOM   2255  CG2 THR A 144      56.947  20.542  10.153  1.00  0.190          C  
ATOM   2256  H   THR A 144      57.964  19.676   7.301  1.00  0.140          H  
ATOM   2257  HA  THR A 144      59.265  19.052   9.929  1.00  0.170          H  
ATOM   2258  HB  THR A 144      56.990  18.495  10.687  1.00  0.230          H  
ATOM   2259  HG1 THR A 144      55.220  18.633   9.248  1.00  0.230          H  
ATOM   2260 1HG2 THR A 144      55.965  20.690  10.580  1.00  0.230          H  
ATOM   2261 2HG2 THR A 144      57.707  20.823  10.878  1.00  0.230          H  
ATOM   2262 3HG2 THR A 144      57.057  21.145   9.269  1.00  0.230          H  
ATOM   2263  N   ILE A 145      58.341  17.065   7.586  1.00  0.110          N  
ATOM   2264  CA  ILE A 145      58.184  15.736   7.015  1.00  0.110          C  
ATOM   2265  C   ILE A 145      59.464  14.941   6.837  1.00  0.130          C  
ATOM   2266  O   ILE A 145      59.417  13.716   6.891  1.00  0.160          O  
ATOM   2267  CB  ILE A 145      57.389  15.826   5.693  1.00  0.150          C  
ATOM   2268  CG1 ILE A 145      55.949  16.439   5.985  1.00  0.150          C  
ATOM   2269  CG2 ILE A 145      57.283  14.456   4.976  1.00  0.150          C  
ATOM   2270  CD1 ILE A 145      55.055  15.702   7.024  1.00  0.150          C  
ATOM   2271  H   ILE A 145      58.246  17.855   6.974  1.00  0.130          H  
ATOM   2272  HA  ILE A 145      57.585  15.158   7.707  1.00  0.130          H  
ATOM   2273  HB  ILE A 145      57.895  16.518   5.022  1.00  0.180          H  
ATOM   2274 1HG1 ILE A 145      56.070  17.461   6.333  1.00  0.180          H  
ATOM   2275 2HG1 ILE A 145      55.416  16.463   5.052  1.00  0.180          H  
ATOM   2276 1HG2 ILE A 145      56.726  14.590   4.055  1.00  0.180          H  
ATOM   2277 2HG2 ILE A 145      58.272  14.071   4.732  1.00  0.180          H  
ATOM   2278 3HG2 ILE A 145      56.769  13.736   5.611  1.00  0.180          H  
ATOM   2279 1HD1 ILE A 145      54.110  16.232   7.101  1.00  0.180          H  
ATOM   2280 2HD1 ILE A 145      54.863  14.681   6.708  1.00  0.180          H  
ATOM   2281 3HD1 ILE A 145      55.517  15.697   7.995  1.00  0.180          H  
ATOM   2282  N   LEU A 146      60.569  15.611   6.500  1.00  0.130          N  
ATOM   2283  CA  LEU A 146      61.822  14.918   6.200  1.00  0.140          C  
ATOM   2284  C   LEU A 146      61.645  14.082   4.940  1.00  0.140          C  
ATOM   2285  O   LEU A 146      61.781  12.856   4.955  1.00  0.140          O  
ATOM   2286  CB  LEU A 146      62.261  14.024   7.376  1.00  0.190          C  
ATOM   2287  CG  LEU A 146      62.430  14.732   8.749  1.00  0.190          C  
ATOM   2288  CD1 LEU A 146      62.737  13.682   9.793  1.00  0.190          C  
ATOM   2289  CD2 LEU A 146      63.550  15.778   8.681  1.00  0.190          C  
ATOM   2290  H   LEU A 146      60.539  16.618   6.483  1.00  0.160          H  
ATOM   2291  HA  LEU A 146      62.594  15.658   6.000  1.00  0.170          H  
ATOM   2292 1HB  LEU A 146      61.588  13.185   7.498  1.00  0.230          H  
ATOM   2293 2HB  LEU A 146      63.232  13.607   7.118  1.00  0.230          H  
ATOM   2294  HG  LEU A 146      61.492  15.223   9.029  1.00  0.230          H  
ATOM   2295 1HD1 LEU A 146      62.840  14.157  10.767  1.00  0.230          H  
ATOM   2296 2HD1 LEU A 146      61.918  12.960   9.824  1.00  0.230          H  
ATOM   2297 3HD1 LEU A 146      63.661  13.170   9.534  1.00  0.230          H  
ATOM   2298 1HD2 LEU A 146      63.654  16.255   9.657  1.00  0.230          H  
ATOM   2299 2HD2 LEU A 146      64.490  15.295   8.414  1.00  0.230          H  
ATOM   2300 3HD2 LEU A 146      63.312  16.540   7.945  1.00  0.230          H  
ATOM   2301  N   TRP A 147      61.375  14.796   3.840  1.00  0.170          N  
ATOM   2302  CA  TRP A 147      61.102  14.287   2.489  1.00  0.200          C  
ATOM   2303  C   TRP A 147      62.125  13.251   2.005  1.00  0.160          C  
ATOM   2304  O   TRP A 147      61.821  12.392   1.173  1.00  0.170          O  
ATOM   2305  CB  TRP A 147      61.108  15.489   1.529  1.00  0.270          C  
ATOM   2306  CG  TRP A 147      59.904  16.446   1.647  1.00  0.270          C  
ATOM   2307  CD1 TRP A 147      59.807  17.528   2.481  1.00  0.270          C  
ATOM   2308  CD2 TRP A 147      58.693  16.477   0.834  1.00  0.270          C  
ATOM   2309  NE1 TRP A 147      58.615  18.184   2.274  1.00  0.270          N  
ATOM   2310  CE2 TRP A 147      57.936  17.571   1.268  1.00  0.270          C  
ATOM   2311  CE3 TRP A 147      58.210  15.698  -0.211  1.00  0.270          C  
ATOM   2312  CZ2 TRP A 147      56.721  17.899   0.691  1.00  0.270          C  
ATOM   2313  CZ3 TRP A 147      56.992  16.043  -0.791  1.00  0.270          C  
ATOM   2314  CH2 TRP A 147      56.273  17.107  -0.355  1.00  0.270          C  
ATOM   2315  H   TRP A 147      61.316  15.794   3.974  1.00  0.200          H  
ATOM   2316  HA  TRP A 147      60.119  13.829   2.500  1.00  0.240          H  
ATOM   2317 1HB  TRP A 147      62.017  16.071   1.684  1.00  0.320          H  
ATOM   2318 2HB  TRP A 147      61.139  15.123   0.507  1.00  0.320          H  
ATOM   2319  HD1 TRP A 147      60.556  17.829   3.209  1.00  0.320          H  
ATOM   2320  HE1 TRP A 147      58.279  19.001   2.755  1.00  0.320          H  
ATOM   2321  HE3 TRP A 147      58.781  14.850  -0.570  1.00  0.320          H  
ATOM   2322  HZ2 TRP A 147      56.133  18.754   1.027  1.00  0.320          H  
ATOM   2323  HZ3 TRP A 147      56.623  15.454  -1.605  1.00  0.320          H  
ATOM   2324  HH2 TRP A 147      55.324  17.341  -0.840  1.00  0.320          H  
ATOM   2325  N   LYS A 148      63.326  13.288   2.554  1.00  0.130          N  
ATOM   2326  CA  LYS A 148      64.387  12.368   2.183  1.00  0.110          C  
ATOM   2327  C   LYS A 148      63.971  10.906   2.440  1.00  0.090          C  
ATOM   2328  O   LYS A 148      64.529   9.982   1.845  1.00  0.090          O  
ATOM   2329  CB  LYS A 148      65.655  12.729   2.967  1.00  0.160          C  
ATOM   2330  CG  LYS A 148      65.561  12.439   4.464  1.00  0.160          C  
ATOM   2331  CD  LYS A 148      66.794  12.881   5.239  1.00  0.160          C  
ATOM   2332  CE  LYS A 148      66.635  12.597   6.754  1.00  0.160          C  
ATOM   2333  NZ  LYS A 148      66.601  11.115   7.072  1.00  0.160          N  
ATOM   2334  H   LYS A 148      63.504  13.998   3.248  1.00  0.160          H  
ATOM   2335  HA  LYS A 148      64.588  12.481   1.118  1.00  0.130          H  
ATOM   2336 1HB  LYS A 148      66.499  12.170   2.573  1.00  0.190          H  
ATOM   2337 2HB  LYS A 148      65.871  13.787   2.841  1.00  0.190          H  
ATOM   2338 1HG  LYS A 148      64.669  12.900   4.893  1.00  0.190          H  
ATOM   2339 2HG  LYS A 148      65.479  11.374   4.579  1.00  0.190          H  
ATOM   2340 1HD  LYS A 148      67.669  12.348   4.866  1.00  0.190          H  
ATOM   2341 2HD  LYS A 148      66.951  13.950   5.095  1.00  0.190          H  
ATOM   2342 1HE  LYS A 148      67.467  13.052   7.285  1.00  0.190          H  
ATOM   2343 2HE  LYS A 148      65.705  13.047   7.101  1.00  0.190          H  
ATOM   2344 1HZ  LYS A 148      66.494  10.987   8.064  1.00  0.190          H  
ATOM   2345 2HZ  LYS A 148      65.800  10.644   6.594  1.00  0.190          H  
ATOM   2346 3HZ  LYS A 148      67.456  10.682   6.770  1.00  0.190          H  
ATOM   2347  N   ASP A 149      62.982  10.689   3.330  1.00  0.090          N  
ATOM   2348  CA  ASP A 149      62.553   9.340   3.660  1.00  0.120          C  
ATOM   2349  C   ASP A 149      61.378   8.856   2.753  1.00  0.140          C  
ATOM   2350  O   ASP A 149      60.876   7.723   2.903  1.00  0.190          O  
ATOM   2351  CB  ASP A 149      62.198   9.277   5.155  1.00  0.160          C  
ATOM   2352  CG  ASP A 149      63.388   9.594   6.142  1.00  0.160          C  
ATOM   2353  OD1 ASP A 149      64.541   9.604   5.760  1.00  0.160          O  
ATOM   2354  OD2 ASP A 149      63.106   9.813   7.290  1.00  0.160          O  
ATOM   2355  H   ASP A 149      62.545  11.486   3.807  1.00  0.110          H  
ATOM   2356  HA  ASP A 149      63.395   8.690   3.490  1.00  0.140          H  
ATOM   2357 1HB  ASP A 149      61.479  10.030   5.356  1.00  0.190          H  
ATOM   2358 2HB  ASP A 149      61.763   8.313   5.403  1.00  0.190          H  
ATOM   2359  N   ILE A 150      60.975   9.745   1.807  1.00  0.110          N  
ATOM   2360  CA  ILE A 150      59.950   9.562   0.755  1.00  0.150          C  
ATOM   2361  C   ILE A 150      60.696   9.220  -0.552  1.00  0.140          C  
ATOM   2362  O   ILE A 150      60.261   8.382  -1.355  1.00  0.170          O  
ATOM   2363  CB  ILE A 150      59.057  10.827   0.485  1.00  0.190          C  
ATOM   2364  CG1 ILE A 150      58.229  11.228   1.700  1.00  0.190          C  
ATOM   2365  CG2 ILE A 150      58.100  10.493  -0.616  1.00  0.190          C  
ATOM   2366  CD1 ILE A 150      57.494  12.583   1.619  1.00  0.190          C  
ATOM   2367  H   ILE A 150      61.449  10.645   1.795  1.00  0.130          H  
ATOM   2368  HA  ILE A 150      59.305   8.723   1.017  1.00  0.180          H  
ATOM   2369  HB  ILE A 150      59.673  11.671   0.188  1.00  0.230          H  
ATOM   2370 1HG1 ILE A 150      57.470  10.480   1.833  1.00  0.230          H  
ATOM   2371 2HG1 ILE A 150      58.884  11.244   2.568  1.00  0.230          H  
ATOM   2372 1HG2 ILE A 150      57.464  11.324  -0.834  1.00  0.230          H  
ATOM   2373 2HG2 ILE A 150      58.634  10.223  -1.501  1.00  0.230          H  
ATOM   2374 3HG2 ILE A 150      57.506   9.678  -0.299  1.00  0.230          H  
ATOM   2375 1HD1 ILE A 150      56.942  12.730   2.542  1.00  0.230          H  
ATOM   2376 2HD1 ILE A 150      58.201  13.381   1.498  1.00  0.230          H  
ATOM   2377 3HD1 ILE A 150      56.794  12.605   0.792  1.00  0.230          H  
ATOM   2378  N   PHE A 151      61.788   9.948  -0.792  1.00  0.130          N  
ATOM   2379  CA  PHE A 151      62.600   9.755  -1.991  1.00  0.120          C  
ATOM   2380  C   PHE A 151      63.277   8.392  -2.075  1.00  0.150          C  
ATOM   2381  O   PHE A 151      63.848   7.890  -1.107  1.00  0.190          O  
ATOM   2382  CB  PHE A 151      63.698  10.815  -2.090  1.00  0.170          C  
ATOM   2383  CG  PHE A 151      63.261  12.132  -2.628  1.00  0.170          C  
ATOM   2384  CD1 PHE A 151      62.848  13.176  -1.814  1.00  0.170          C  
ATOM   2385  CD2 PHE A 151      63.301  12.332  -3.985  1.00  0.170          C  
ATOM   2386  CE1 PHE A 151      62.466  14.382  -2.357  1.00  0.170          C  
ATOM   2387  CE2 PHE A 151      62.938  13.518  -4.521  1.00  0.170          C  
ATOM   2388  CZ  PHE A 151      62.513  14.549  -3.713  1.00  0.170          C  
ATOM   2389  H   PHE A 151      62.045  10.662  -0.110  1.00  0.160          H  
ATOM   2390  HA  PHE A 151      61.946   9.858  -2.859  1.00  0.140          H  
ATOM   2391 1HB  PHE A 151      64.125  10.975  -1.099  1.00  0.210          H  
ATOM   2392 2HB  PHE A 151      64.502  10.431  -2.729  1.00  0.210          H  
ATOM   2393  HD1 PHE A 151      62.828  13.039  -0.757  1.00  0.210          H  
ATOM   2394  HD2 PHE A 151      63.635  11.521  -4.643  1.00  0.210          H  
ATOM   2395  HE1 PHE A 151      62.135  15.197  -1.715  1.00  0.210          H  
ATOM   2396  HE2 PHE A 151      62.982  13.634  -5.596  1.00  0.210          H  
ATOM   2397  HZ  PHE A 151      62.216  15.482  -4.157  1.00  0.210          H  
ATOM   2398  N   HIS A 152      63.271   7.854  -3.285  1.00  0.140          N  
ATOM   2399  CA  HIS A 152      63.925   6.599  -3.663  1.00  0.160          C  
ATOM   2400  C   HIS A 152      65.430   6.655  -3.419  1.00  0.170          C  
ATOM   2401  O   HIS A 152      66.017   7.733  -3.369  1.00  0.170          O  
ATOM   2402  CB  HIS A 152      63.620   6.282  -5.146  1.00  0.220          C  
ATOM   2403  CG  HIS A 152      63.911   4.845  -5.596  1.00  0.220          C  
ATOM   2404  ND1 HIS A 152      65.178   4.380  -5.920  1.00  0.220          N  
ATOM   2405  CD2 HIS A 152      63.066   3.789  -5.776  1.00  0.220          C  
ATOM   2406  CE1 HIS A 152      65.097   3.096  -6.263  1.00  0.220          C  
ATOM   2407  NE2 HIS A 152      63.830   2.722  -6.185  1.00  0.220          N  
ATOM   2408  H   HIS A 152      62.715   8.340  -4.002  1.00  0.170          H  
ATOM   2409  HA  HIS A 152      63.563   5.792  -3.050  1.00  0.190          H  
ATOM   2410 1HB  HIS A 152      62.566   6.497  -5.349  1.00  0.260          H  
ATOM   2411 2HB  HIS A 152      64.209   6.953  -5.776  1.00  0.260          H  
ATOM   2412  HD2 HIS A 152      61.982   3.789  -5.618  1.00  0.260          H  
ATOM   2413  HE1 HIS A 152      65.930   2.460  -6.563  1.00  0.260          H  
ATOM   2414  HE2 HIS A 152      63.471   1.794  -6.393  1.00  0.260          H  
ATOM   2415  N   LYS A 153      66.069   5.486  -3.241  1.00  0.180          N  
ATOM   2416  CA  LYS A 153      67.523   5.439  -3.090  1.00  0.180          C  
ATOM   2417  C   LYS A 153      68.192   6.130  -4.289  1.00  0.160          C  
ATOM   2418  O   LYS A 153      69.275   6.722  -4.154  1.00  0.180          O  
ATOM   2419  CB  LYS A 153      68.010   3.991  -2.957  1.00  0.250          C  
ATOM   2420  CG  LYS A 153      67.663   3.299  -1.610  1.00  0.250          C  
ATOM   2421  CD  LYS A 153      68.206   1.849  -1.572  1.00  0.250          C  
ATOM   2422  CE  LYS A 153      67.862   1.093  -0.263  1.00  0.250          C  
ATOM   2423  NZ  LYS A 153      68.612   1.594   0.931  1.00  0.250          N  
ATOM   2424  H   LYS A 153      65.548   4.624  -3.205  1.00  0.220          H  
ATOM   2425  HA  LYS A 153      67.797   5.991  -2.190  1.00  0.220          H  
ATOM   2426 1HB  LYS A 153      67.579   3.395  -3.764  1.00  0.300          H  
ATOM   2427 2HB  LYS A 153      69.093   3.964  -3.080  1.00  0.300          H  
ATOM   2428 1HG  LYS A 153      68.098   3.875  -0.795  1.00  0.300          H  
ATOM   2429 2HG  LYS A 153      66.581   3.277  -1.480  1.00  0.300          H  
ATOM   2430 1HD  LYS A 153      67.782   1.287  -2.407  1.00  0.300          H  
ATOM   2431 2HD  LYS A 153      69.289   1.863  -1.688  1.00  0.300          H  
ATOM   2432 1HE  LYS A 153      66.810   1.194  -0.068  1.00  0.300          H  
ATOM   2433 2HE  LYS A 153      68.093   0.045  -0.401  1.00  0.300          H  
ATOM   2434 1HZ  LYS A 153      68.340   1.040   1.756  1.00  0.300          H  
ATOM   2435 2HZ  LYS A 153      69.601   1.487   0.776  1.00  0.300          H  
ATOM   2436 3HZ  LYS A 153      68.399   2.558   1.098  1.00  0.300          H  
ATOM   2437  N   ASN A 154      67.594   6.007  -5.477  1.00  0.130          N  
ATOM   2438  CA  ASN A 154      68.107   6.710  -6.630  1.00  0.130          C  
ATOM   2439  C   ASN A 154      67.571   8.134  -6.523  1.00  0.130          C  
ATOM   2440  O   ASN A 154      66.418   8.341  -6.156  1.00  0.130          O  
ATOM   2441  CB  ASN A 154      67.674   6.052  -7.920  1.00  0.180          C  
ATOM   2442  CG  ASN A 154      68.295   4.703  -8.107  1.00  0.180          C  
ATOM   2443  OD1 ASN A 154      69.459   4.473  -7.756  1.00  0.180          O  
ATOM   2444  ND2 ASN A 154      67.539   3.794  -8.659  1.00  0.180          N  
ATOM   2445  H   ASN A 154      66.745   5.445  -5.576  1.00  0.160          H  
ATOM   2446  HA  ASN A 154      69.195   6.749  -6.585  1.00  0.160          H  
ATOM   2447 1HB  ASN A 154      66.588   5.948  -7.924  1.00  0.220          H  
ATOM   2448 2HB  ASN A 154      67.944   6.690  -8.763  1.00  0.220          H  
ATOM   2449 1HD2 ASN A 154      67.897   2.874  -8.812  1.00  0.220          H  
ATOM   2450 2HD2 ASN A 154      66.602   4.018  -8.927  1.00  0.220          H  
ATOM   2451  N   ASN A 155      68.375   9.111  -6.931  1.00  0.150          N  
ATOM   2452  CA  ASN A 155      68.018  10.533  -6.888  1.00  0.180          C  
ATOM   2453  C   ASN A 155      67.870  11.055  -5.449  1.00  0.190          C  
ATOM   2454  O   ASN A 155      67.286  12.111  -5.208  1.00  0.220          O  
ATOM   2455  CB  ASN A 155      66.748  10.787  -7.688  1.00  0.240          C  
ATOM   2456  CG  ASN A 155      66.905  10.362  -9.111  1.00  0.240          C  
ATOM   2457  OD1 ASN A 155      67.796  10.832  -9.830  1.00  0.240          O  
ATOM   2458  ND2 ASN A 155      66.073   9.446  -9.530  1.00  0.240          N  
ATOM   2459  H   ASN A 155      69.296   8.857  -7.260  1.00  0.180          H  
ATOM   2460  HA  ASN A 155      68.827  11.100  -7.353  1.00  0.220          H  
ATOM   2461 1HB  ASN A 155      65.875  10.316  -7.255  1.00  0.290          H  
ATOM   2462 2HB  ASN A 155      66.549  11.857  -7.684  1.00  0.290          H  
ATOM   2463 1HD2 ASN A 155      66.140   9.103 -10.468  1.00  0.290          H  
ATOM   2464 2HD2 ASN A 155      65.377   9.078  -8.910  1.00  0.290          H  
ATOM   2465  N   GLN A 156      68.547  10.397  -4.503  1.00  0.180          N  
ATOM   2466  CA  GLN A 156      68.581  10.830  -3.102  1.00  0.200          C  
ATOM   2467  C   GLN A 156      69.359  12.132  -2.948  1.00  0.220          C  
ATOM   2468  O   GLN A 156      69.320  12.783  -1.907  1.00  0.230          O  
ATOM   2469  CB  GLN A 156      69.176   9.756  -2.189  1.00  0.270          C  
ATOM   2470  CG  GLN A 156      70.664   9.476  -2.395  1.00  0.270          C  
ATOM   2471  CD  GLN A 156      71.183   8.394  -1.463  1.00  0.270          C  
ATOM   2472  OE1 GLN A 156      71.736   8.688  -0.395  1.00  0.270          O  
ATOM   2473  NE2 GLN A 156      70.990   7.140  -1.841  1.00  0.270          N  
ATOM   2474  H   GLN A 156      69.008   9.535  -4.761  1.00  0.220          H  
ATOM   2475  HA  GLN A 156      67.554  11.010  -2.778  1.00  0.240          H  
ATOM   2476 1HB  GLN A 156      69.036  10.050  -1.157  1.00  0.330          H  
ATOM   2477 2HB  GLN A 156      68.631   8.817  -2.339  1.00  0.330          H  
ATOM   2478 1HG  GLN A 156      70.822   9.144  -3.419  1.00  0.330          H  
ATOM   2479 2HG  GLN A 156      71.233  10.382  -2.199  1.00  0.330          H  
ATOM   2480 1HE2 GLN A 156      71.310   6.384  -1.270  1.00  0.330          H  
ATOM   2481 2HE2 GLN A 156      70.494   6.944  -2.718  1.00  0.330          H  
ATOM   2482  N   LEU A 157      70.109  12.477  -3.984  1.00  0.220          N  
ATOM   2483  CA  LEU A 157      70.904  13.682  -4.011  1.00  0.220          C  
ATOM   2484  C   LEU A 157      70.121  14.816  -4.673  1.00  0.180          C  
ATOM   2485  O   LEU A 157      70.661  15.899  -4.906  1.00  0.160          O  
ATOM   2486  CB  LEU A 157      72.210  13.423  -4.767  1.00  0.310          C  
ATOM   2487  CG  LEU A 157      73.130  12.297  -4.186  1.00  0.310          C  
ATOM   2488  CD1 LEU A 157      74.336  12.140  -5.095  1.00  0.310          C  
ATOM   2489  CD2 LEU A 157      73.556  12.621  -2.751  1.00  0.310          C  
ATOM   2490  H   LEU A 157      70.095  11.879  -4.791  1.00  0.260          H  
ATOM   2491  HA  LEU A 157      71.116  13.992  -2.991  1.00  0.260          H  
ATOM   2492 1HB  LEU A 157      71.965  13.162  -5.793  1.00  0.370          H  
ATOM   2493 2HB  LEU A 157      72.787  14.348  -4.780  1.00  0.370          H  
ATOM   2494  HG  LEU A 157      72.590  11.354  -4.186  1.00  0.370          H  
ATOM   2495 1HD1 LEU A 157      74.975  11.341  -4.717  1.00  0.370          H  
ATOM   2496 2HD1 LEU A 157      74.005  11.890  -6.103  1.00  0.370          H  
ATOM   2497 3HD1 LEU A 157      74.898  13.073  -5.119  1.00  0.370          H  
ATOM   2498 1HD2 LEU A 157      74.195  11.821  -2.376  1.00  0.370          H  
ATOM   2499 2HD2 LEU A 157      74.107  13.561  -2.736  1.00  0.370          H  
ATOM   2500 3HD2 LEU A 157      72.685  12.702  -2.105  1.00  0.370          H  
ATOM   2501  N   ALA A 158      68.856  14.562  -5.036  1.00  0.180          N  
ATOM   2502  CA  ALA A 158      68.035  15.610  -5.609  1.00  0.140          C  
ATOM   2503  C   ALA A 158      67.925  16.690  -4.562  1.00  0.100          C  
ATOM   2504  O   ALA A 158      67.748  16.384  -3.382  1.00  0.120          O  
ATOM   2505  CB  ALA A 158      66.652  15.090  -5.990  1.00  0.210          C  
ATOM   2506  H   ALA A 158      68.430  13.648  -4.879  1.00  0.220          H  
ATOM   2507  HA  ALA A 158      68.536  16.019  -6.486  1.00  0.170          H  
ATOM   2508 1HB  ALA A 158      66.053  15.904  -6.399  1.00  0.250          H  
ATOM   2509 2HB  ALA A 158      66.753  14.302  -6.733  1.00  0.250          H  
ATOM   2510 3HB  ALA A 158      66.161  14.686  -5.102  1.00  0.250          H  
ATOM   2511  N   LEU A 159      67.964  17.942  -4.970  1.00  0.060          N  
ATOM   2512  CA  LEU A 159      67.841  18.990  -3.983  1.00  0.030          C  
ATOM   2513  C   LEU A 159      66.424  19.474  -3.872  1.00  0.020          C  
ATOM   2514  O   LEU A 159      65.658  19.442  -4.841  1.00  0.020          O  
ATOM   2515  CB  LEU A 159      68.766  20.160  -4.319  1.00  0.050          C  
ATOM   2516  CG  LEU A 159      70.285  19.827  -4.419  1.00  0.050          C  
ATOM   2517  CD1 LEU A 159      71.029  21.091  -4.827  1.00  0.050          C  
ATOM   2518  CD2 LEU A 159      70.816  19.280  -3.076  1.00  0.050          C  
ATOM   2519  H   LEU A 159      68.104  18.161  -5.945  1.00  0.070          H  
ATOM   2520  HA  LEU A 159      68.112  18.591  -3.010  1.00  0.040          H  
ATOM   2521 1HB  LEU A 159      68.454  20.578  -5.273  1.00  0.060          H  
ATOM   2522 2HB  LEU A 159      68.639  20.928  -3.554  1.00  0.060          H  
ATOM   2523  HG  LEU A 159      70.445  19.073  -5.193  1.00  0.060          H  
ATOM   2524 1HD1 LEU A 159      72.093  20.870  -4.920  1.00  0.060          H  
ATOM   2525 2HD1 LEU A 159      70.649  21.446  -5.784  1.00  0.060          H  
ATOM   2526 3HD1 LEU A 159      70.885  21.862  -4.071  1.00  0.060          H  
ATOM   2527 1HD2 LEU A 159      71.879  19.062  -3.176  1.00  0.060          H  
ATOM   2528 2HD2 LEU A 159      70.671  20.022  -2.292  1.00  0.060          H  
ATOM   2529 3HD2 LEU A 159      70.297  18.361  -2.810  1.00  0.060          H  
ATOM   2530  N   THR A 160      66.091  19.943  -2.684  1.00  0.030          N  
ATOM   2531  CA  THR A 160      64.799  20.526  -2.414  1.00  0.050          C  
ATOM   2532  C   THR A 160      65.022  21.889  -1.792  1.00  0.070          C  
ATOM   2533  O   THR A 160      66.108  22.182  -1.283  1.00  0.070          O  
ATOM   2534  CB  THR A 160      63.978  19.645  -1.443  1.00  0.060          C  
ATOM   2535  OG1 THR A 160      64.635  19.608  -0.165  1.00  0.060          O  
ATOM   2536  CG2 THR A 160      63.871  18.192  -1.983  1.00  0.060          C  
ATOM   2537  H   THR A 160      66.765  19.904  -1.930  1.00  0.040          H  
ATOM   2538  HA  THR A 160      64.249  20.659  -3.346  1.00  0.060          H  
ATOM   2539  HB  THR A 160      62.979  20.071  -1.326  1.00  0.070          H  
ATOM   2540  HG1 THR A 160      64.559  20.465   0.271  1.00  0.070          H  
ATOM   2541 1HG2 THR A 160      63.293  17.590  -1.285  1.00  0.070          H  
ATOM   2542 2HG2 THR A 160      63.389  18.185  -2.938  1.00  0.070          H  
ATOM   2543 3HG2 THR A 160      64.865  17.762  -2.086  1.00  0.070          H  
ATOM   2544  N   LEU A 161      63.987  22.707  -1.806  1.00  0.100          N  
ATOM   2545  CA  LEU A 161      64.027  24.031  -1.199  1.00  0.110          C  
ATOM   2546  C   LEU A 161      62.713  24.317  -0.510  1.00  0.130          C  
ATOM   2547  O   LEU A 161      61.660  24.160  -1.128  1.00  0.180          O  
ATOM   2548  CB  LEU A 161      64.284  25.070  -2.301  1.00  0.150          C  
ATOM   2549  CG  LEU A 161      64.484  26.562  -1.895  1.00  0.150          C  
ATOM   2550  CD1 LEU A 161      65.345  27.237  -2.964  1.00  0.150          C  
ATOM   2551  CD2 LEU A 161      63.127  27.293  -1.808  1.00  0.150          C  
ATOM   2552  H   LEU A 161      63.135  22.382  -2.274  1.00  0.120          H  
ATOM   2553  HA  LEU A 161      64.828  24.063  -0.462  1.00  0.130          H  
ATOM   2554 1HB  LEU A 161      65.177  24.760  -2.842  1.00  0.180          H  
ATOM   2555 2HB  LEU A 161      63.457  25.026  -2.985  1.00  0.180          H  
ATOM   2556  HG  LEU A 161      65.001  26.623  -0.937  1.00  0.180          H  
ATOM   2557 1HD1 LEU A 161      65.505  28.283  -2.700  1.00  0.180          H  
ATOM   2558 2HD1 LEU A 161      66.309  26.731  -3.031  1.00  0.180          H  
ATOM   2559 3HD1 LEU A 161      64.837  27.181  -3.930  1.00  0.180          H  
ATOM   2560 1HD2 LEU A 161      63.300  28.335  -1.553  1.00  0.180          H  
ATOM   2561 2HD2 LEU A 161      62.644  27.230  -2.767  1.00  0.180          H  
ATOM   2562 3HD2 LEU A 161      62.473  26.875  -1.064  1.00  0.180          H  
ATOM   2563  N   ILE A 162      62.748  24.715   0.768  1.00  0.090          N  
ATOM   2564  CA  ILE A 162      61.499  25.043   1.447  1.00  0.100          C  
ATOM   2565  C   ILE A 162      61.533  26.408   2.129  1.00  0.050          C  
ATOM   2566  O   ILE A 162      62.352  26.648   3.012  1.00  0.030          O  
ATOM   2567  CB  ILE A 162      61.105  23.941   2.466  1.00  0.140          C  
ATOM   2568  CG1 ILE A 162      60.957  22.575   1.710  1.00  0.140          C  
ATOM   2569  CG2 ILE A 162      59.785  24.324   3.188  1.00  0.140          C  
ATOM   2570  CD1 ILE A 162      60.708  21.368   2.583  1.00  0.140          C  
ATOM   2571  H   ILE A 162      63.633  24.819   1.247  1.00  0.110          H  
ATOM   2572  HA  ILE A 162      60.722  25.097   0.700  1.00  0.120          H  
ATOM   2573  HB  ILE A 162      61.899  23.828   3.208  1.00  0.160          H  
ATOM   2574 1HG1 ILE A 162      60.162  22.667   0.983  1.00  0.160          H  
ATOM   2575 2HG1 ILE A 162      61.878  22.371   1.181  1.00  0.160          H  
ATOM   2576 1HG2 ILE A 162      59.517  23.566   3.898  1.00  0.160          H  
ATOM   2577 2HG2 ILE A 162      59.906  25.269   3.724  1.00  0.160          H  
ATOM   2578 3HG2 ILE A 162      58.983  24.430   2.456  1.00  0.160          H  
ATOM   2579 1HD1 ILE A 162      60.646  20.483   1.949  1.00  0.160          H  
ATOM   2580 2HD1 ILE A 162      61.535  21.248   3.293  1.00  0.160          H  
ATOM   2581 3HD1 ILE A 162      59.783  21.475   3.124  1.00  0.160          H  
ATOM   2582  N   ASP A 163      60.584  27.258   1.748  1.00  0.060          N  
ATOM   2583  CA  ASP A 163      60.392  28.609   2.274  1.00  0.020          C  
ATOM   2584  C   ASP A 163      60.178  28.639   3.778  1.00  0.060          C  
ATOM   2585  O   ASP A 163      59.248  28.010   4.288  1.00  0.120          O  
ATOM   2586  CB  ASP A 163      59.160  29.269   1.667  1.00  0.040          C  
ATOM   2587  CG  ASP A 163      59.088  30.766   1.980  1.00  0.040          C  
ATOM   2588  OD1 ASP A 163      60.069  31.288   2.509  1.00  0.040          O  
ATOM   2589  OD2 ASP A 163      58.072  31.388   1.698  1.00  0.040          O  
ATOM   2590  H   ASP A 163      60.005  26.972   0.961  1.00  0.070          H  
ATOM   2591  HA  ASP A 163      61.279  29.196   2.037  1.00  0.020          H  
ATOM   2592 1HB  ASP A 163      59.160  29.117   0.618  1.00  0.050          H  
ATOM   2593 2HB  ASP A 163      58.265  28.787   2.063  1.00  0.050          H  
ATOM   2594  N   THR A 164      61.001  29.409   4.481  1.00  0.080          N  
ATOM   2595  CA  THR A 164      60.891  29.537   5.926  1.00  0.110          C  
ATOM   2596  C   THR A 164      60.289  30.886   6.331  1.00  0.070          C  
ATOM   2597  O   THR A 164      60.084  31.161   7.520  1.00  0.090          O  
ATOM   2598  CB  THR A 164      62.269  29.382   6.596  1.00  0.140          C  
ATOM   2599  OG1 THR A 164      63.150  30.427   6.140  1.00  0.140          O  
ATOM   2600  CG2 THR A 164      62.858  28.032   6.215  1.00  0.140          C  
ATOM   2601  H   THR A 164      61.737  29.909   3.997  1.00  0.100          H  
ATOM   2602  HA  THR A 164      60.235  28.749   6.296  1.00  0.130          H  
ATOM   2603  HB  THR A 164      62.164  29.443   7.678  1.00  0.170          H  
ATOM   2604  HG1 THR A 164      62.905  31.259   6.559  1.00  0.170          H  
ATOM   2605 1HG2 THR A 164      63.833  27.917   6.684  1.00  0.170          H  
ATOM   2606 2HG2 THR A 164      62.195  27.236   6.552  1.00  0.170          H  
ATOM   2607 3HG2 THR A 164      62.970  27.972   5.136  1.00  0.170          H  
ATOM   2608  N   ASN A 165      59.979  31.747   5.356  1.00  0.030          N  
ATOM   2609  CA  ASN A 165      59.461  33.083   5.665  1.00  0.020          C  
ATOM   2610  C   ASN A 165      57.965  33.065   5.959  1.00  0.040          C  
ATOM   2611  O   ASN A 165      57.147  33.576   5.191  1.00  0.070          O  
ATOM   2612  CB  ASN A 165      59.764  34.047   4.537  1.00  0.030          C  
ATOM   2613  CG  ASN A 165      59.487  35.475   4.909  1.00  0.030          C  
ATOM   2614  OD1 ASN A 165      59.362  35.810   6.097  1.00  0.030          O  
ATOM   2615  ND2 ASN A 165      59.395  36.330   3.917  1.00  0.030          N  
ATOM   2616  H   ASN A 165      60.113  31.482   4.368  1.00  0.040          H  
ATOM   2617  HA  ASN A 165      59.959  33.443   6.566  1.00  0.020          H  
ATOM   2618 1HB  ASN A 165      60.810  33.949   4.248  1.00  0.040          H  
ATOM   2619 2HB  ASN A 165      59.162  33.780   3.664  1.00  0.040          H  
ATOM   2620 1HD2 ASN A 165      59.213  37.297   4.102  1.00  0.040          H  
ATOM   2621 2HD2 ASN A 165      59.502  36.009   2.976  1.00  0.040          H  
ATOM   2622  N   ARG A 166      57.630  32.451   7.081  1.00  0.060          N  
ATOM   2623  CA  ARG A 166      56.259  32.281   7.518  1.00  0.090          C  
ATOM   2624  C   ARG A 166      55.699  33.566   8.105  1.00  0.090          C  
ATOM   2625  O   ARG A 166      56.401  34.299   8.801  1.00  0.210          O  
ATOM   2626  CB  ARG A 166      56.170  31.153   8.536  1.00  0.110          C  
ATOM   2627  CG  ARG A 166      56.456  29.762   7.960  1.00  0.110          C  
ATOM   2628  CD  ARG A 166      56.407  28.692   8.997  1.00  0.110          C  
ATOM   2629  NE  ARG A 166      57.537  28.762   9.939  1.00  0.110          N  
ATOM   2630  CZ  ARG A 166      57.625  28.070  11.097  1.00  0.110          C  
ATOM   2631  NH1 ARG A 166      56.650  27.270  11.471  1.00  0.110          N  
ATOM   2632  NH2 ARG A 166      58.702  28.200  11.856  1.00  0.110          N  
ATOM   2633  H   ARG A 166      58.409  32.070   7.619  1.00  0.070          H  
ATOM   2634  HA  ARG A 166      55.656  32.005   6.652  1.00  0.110          H  
ATOM   2635 1HB  ARG A 166      56.883  31.333   9.338  1.00  0.140          H  
ATOM   2636 2HB  ARG A 166      55.173  31.132   8.983  1.00  0.140          H  
ATOM   2637 1HG  ARG A 166      55.709  29.526   7.197  1.00  0.140          H  
ATOM   2638 2HG  ARG A 166      57.449  29.754   7.506  1.00  0.140          H  
ATOM   2639 1HD  ARG A 166      55.476  28.795   9.559  1.00  0.140          H  
ATOM   2640 2HD  ARG A 166      56.428  27.719   8.503  1.00  0.140          H  
ATOM   2641  HE  ARG A 166      58.324  29.356   9.699  1.00  0.140          H  
ATOM   2642 1HH1 ARG A 166      55.821  27.179  10.896  1.00  0.140          H  
ATOM   2643 2HH1 ARG A 166      56.721  26.758  12.339  1.00  0.140          H  
ATOM   2644 1HH2 ARG A 166      59.452  28.816  11.567  1.00  0.140          H  
ATOM   2645 2HH2 ARG A 166      58.778  27.688  12.723  1.00  0.140          H  
ATOM   2646  N   SER A 167      54.424  33.824   7.815  1.00  0.120          N  
ATOM   2647  CA  SER A 167      53.707  34.988   8.326  1.00  0.130          C  
ATOM   2648  C   SER A 167      52.980  34.794   9.661  1.00  0.150          C  
ATOM   2649  O   SER A 167      52.610  35.781  10.307  1.00  0.240          O  
ATOM   2650  CB  SER A 167      52.749  35.462   7.255  1.00  0.180          C  
ATOM   2651  OG  SER A 167      51.817  34.468   6.934  1.00  0.180          O  
ATOM   2652  H   SER A 167      53.933  33.189   7.207  1.00  0.140          H  
ATOM   2653  HA  SER A 167      54.443  35.779   8.474  1.00  0.160          H  
ATOM   2654 1HB  SER A 167      52.228  36.358   7.586  1.00  0.210          H  
ATOM   2655 2HB  SER A 167      53.320  35.723   6.365  1.00  0.210          H  
ATOM   2656  HG  SER A 167      50.991  34.638   7.451  1.00  0.210          H  
ATOM   2657  N   ARG A 168      52.739  33.544  10.072  1.00  0.120          N  
ATOM   2658  CA  ARG A 168      52.013  33.283  11.316  1.00  0.120          C  
ATOM   2659  C   ARG A 168      52.578  32.103  12.091  1.00  0.150          C  
ATOM   2660  O   ARG A 168      53.197  31.211  11.517  1.00  0.320          O  
ATOM   2661  CB  ARG A 168      50.524  33.050  11.070  1.00  0.170          C  
ATOM   2662  CG  ARG A 168      49.747  34.248  10.514  1.00  0.170          C  
ATOM   2663  CD  ARG A 168      49.573  35.353  11.507  1.00  0.170          C  
ATOM   2664  NE  ARG A 168      48.739  36.429  10.983  1.00  0.170          N  
ATOM   2665  CZ  ARG A 168      49.174  37.478  10.228  1.00  0.170          C  
ATOM   2666  NH1 ARG A 168      50.447  37.613   9.879  1.00  0.170          N  
ATOM   2667  NH2 ARG A 168      48.296  38.390   9.834  1.00  0.170          N  
ATOM   2668  H   ARG A 168      53.048  32.759   9.517  1.00  0.140          H  
ATOM   2669  HA  ARG A 168      52.117  34.157  11.955  1.00  0.140          H  
ATOM   2670 1HB  ARG A 168      50.412  32.241  10.355  1.00  0.200          H  
ATOM   2671 2HB  ARG A 168      50.045  32.735  11.997  1.00  0.200          H  
ATOM   2672 1HG  ARG A 168      50.275  34.655   9.683  1.00  0.200          H  
ATOM   2673 2HG  ARG A 168      48.760  33.924  10.186  1.00  0.200          H  
ATOM   2674 1HD  ARG A 168      49.087  34.956  12.396  1.00  0.200          H  
ATOM   2675 2HD  ARG A 168      50.527  35.776  11.787  1.00  0.200          H  
ATOM   2676  HE  ARG A 168      47.756  36.396  11.210  1.00  0.200          H  
ATOM   2677 1HH1 ARG A 168      51.164  36.920  10.157  1.00  0.200          H  
ATOM   2678 2HH1 ARG A 168      50.733  38.402   9.322  1.00  0.200          H  
ATOM   2679 1HH2 ARG A 168      47.324  38.301  10.094  1.00  0.200          H  
ATOM   2680 2HH2 ARG A 168      48.596  39.173   9.274  1.00  0.200          H  
ATOM   2681  N   ALA A 169      52.362  32.128  13.407  1.00  0.190          N  
ATOM   2682  CA  ALA A 169      52.738  31.039  14.302  1.00  0.200          C  
ATOM   2683  C   ALA A 169      51.975  29.767  13.972  1.00  0.150          C  
ATOM   2684  O   ALA A 169      50.795  29.823  13.592  1.00  0.110          O  
ATOM   2685  CB  ALA A 169      52.478  31.428  15.746  1.00  0.280          C  
ATOM   2686  H   ALA A 169      51.885  32.927  13.799  1.00  0.230          H  
ATOM   2687  HA  ALA A 169      53.802  30.839  14.168  1.00  0.240          H  
ATOM   2688 1HB  ALA A 169      52.784  30.610  16.401  1.00  0.330          H  
ATOM   2689 2HB  ALA A 169      53.047  32.323  15.992  1.00  0.330          H  
ATOM   2690 3HB  ALA A 169      51.416  31.621  15.884  1.00  0.330          H  
ATOM   2691  N   CYS A 170      52.643  28.631  14.163  1.00  0.190          N  
ATOM   2692  CA  CYS A 170      52.050  27.333  13.906  1.00  0.180          C  
ATOM   2693  C   CYS A 170      51.867  26.472  15.141  1.00  0.180          C  
ATOM   2694  O   CYS A 170      52.606  26.586  16.120  1.00  0.180          O  
ATOM   2695  CB  CYS A 170      52.914  26.592  12.910  1.00  0.260          C  
ATOM   2696  SG  CYS A 170      53.031  27.464  11.351  1.00  0.260          S  
ATOM   2697  H   CYS A 170      53.600  28.675  14.479  1.00  0.230          H  
ATOM   2698  HA  CYS A 170      51.068  27.492  13.467  1.00  0.220          H  
ATOM   2699 1HB  CYS A 170      53.917  26.473  13.313  1.00  0.310          H  
ATOM   2700 2HB  CYS A 170      52.507  25.593  12.737  1.00  0.310          H  
ATOM   2701  N   HIS A 171      50.871  25.598  15.067  1.00  0.180          N  
ATOM   2702  CA  HIS A 171      50.558  24.617  16.090  1.00  0.180          C  
ATOM   2703  C   HIS A 171      51.646  23.525  16.072  1.00  0.190          C  
ATOM   2704  O   HIS A 171      52.228  23.281  15.014  1.00  0.200          O  
ATOM   2705  CB  HIS A 171      49.170  24.018  15.816  1.00  0.250          C  
ATOM   2706  CG  HIS A 171      48.572  23.220  16.945  1.00  0.250          C  
ATOM   2707  ND1 HIS A 171      48.938  21.924  17.236  1.00  0.250          N  
ATOM   2708  CD2 HIS A 171      47.630  23.557  17.852  1.00  0.250          C  
ATOM   2709  CE1 HIS A 171      48.252  21.500  18.274  1.00  0.250          C  
ATOM   2710  NE2 HIS A 171      47.451  22.473  18.672  1.00  0.250          N  
ATOM   2711  H   HIS A 171      50.303  25.598  14.230  1.00  0.220          H  
ATOM   2712  HA  HIS A 171      50.512  25.114  17.048  1.00  0.220          H  
ATOM   2713 1HB  HIS A 171      48.468  24.815  15.564  1.00  0.300          H  
ATOM   2714 2HB  HIS A 171      49.236  23.373  14.950  1.00  0.300          H  
ATOM   2715  HD1 HIS A 171      49.753  21.425  16.888  1.00  0.300          H  
ATOM   2716  HD2 HIS A 171      47.055  24.468  18.015  1.00  0.300          H  
ATOM   2717  HE1 HIS A 171      48.406  20.491  18.655  1.00  0.300          H  
ATOM   2718  N   PRO A 172      52.054  22.968  17.223  1.00  0.190          N  
ATOM   2719  CA  PRO A 172      52.934  21.818  17.337  1.00  0.190          C  
ATOM   2720  C   PRO A 172      52.349  20.572  16.674  1.00  0.210          C  
ATOM   2721  O   PRO A 172      51.129  20.431  16.550  1.00  0.310          O  
ATOM   2722  CB  PRO A 172      53.044  21.620  18.855  1.00  0.290          C  
ATOM   2723  CG  PRO A 172      52.743  22.975  19.453  1.00  0.290          C  
ATOM   2724  CD  PRO A 172      51.736  23.608  18.529  1.00  0.290          C  
ATOM   2725  HA  PRO A 172      53.910  22.069  16.897  1.00  0.230          H  
ATOM   2726 1HB  PRO A 172      52.333  20.839  19.177  1.00  0.340          H  
ATOM   2727 2HB  PRO A 172      54.049  21.255  19.114  1.00  0.340          H  
ATOM   2728 1HG  PRO A 172      52.357  22.859  20.478  1.00  0.340          H  
ATOM   2729 2HG  PRO A 172      53.668  23.568  19.529  1.00  0.340          H  
ATOM   2730 1HD  PRO A 172      50.714  23.392  18.859  1.00  0.340          H  
ATOM   2731 2HD  PRO A 172      51.965  24.686  18.511  1.00  0.340          H  
ATOM   2732  N   CYS A 173      53.212  19.679  16.225  1.00  0.140          N  
ATOM   2733  CA  CYS A 173      52.780  18.392  15.688  1.00  0.130          C  
ATOM   2734  C   CYS A 173      52.100  17.579  16.779  1.00  0.100          C  
ATOM   2735  O   CYS A 173      52.571  17.537  17.915  1.00  0.100          O  
ATOM   2736  CB  CYS A 173      53.957  17.620  15.105  1.00  0.190          C  
ATOM   2737  SG  CYS A 173      53.558  15.971  14.407  1.00  0.190          S  
ATOM   2738  H   CYS A 173      54.204  19.867  16.300  1.00  0.170          H  
ATOM   2739  HA  CYS A 173      52.057  18.575  14.894  1.00  0.160          H  
ATOM   2740 1HB  CYS A 173      54.425  18.211  14.316  1.00  0.220          H  
ATOM   2741 2HB  CYS A 173      54.702  17.476  15.884  1.00  0.220          H  
ATOM   2742  N   SER A 174      50.962  16.992  16.448  1.00  0.090          N  
ATOM   2743  CA  SER A 174      50.186  16.210  17.383  1.00  0.080          C  
ATOM   2744  C   SER A 174      51.024  15.179  18.128  1.00  0.090          C  
ATOM   2745  O   SER A 174      51.803  14.460  17.506  1.00  0.070          O  
ATOM   2746  CB  SER A 174      49.084  15.482  16.652  1.00  0.120          C  
ATOM   2747  OG  SER A 174      48.446  14.565  17.507  1.00  0.120          O  
ATOM   2748  H   SER A 174      50.639  17.076  15.491  1.00  0.110          H  
ATOM   2749  HA  SER A 174      49.743  16.926  18.066  1.00  0.100          H  
ATOM   2750 1HB  SER A 174      48.356  16.205  16.277  1.00  0.140          H  
ATOM   2751 2HB  SER A 174      49.496  14.957  15.785  1.00  0.140          H  
ATOM   2752  HG  SER A 174      47.617  14.361  17.069  1.00  0.140          H  
ATOM   2753  N   PRO A 175      50.822  15.014  19.457  1.00  0.120          N  
ATOM   2754  CA  PRO A 175      51.521  14.092  20.341  1.00  0.150          C  
ATOM   2755  C   PRO A 175      51.323  12.637  19.947  1.00  0.160          C  
ATOM   2756  O   PRO A 175      52.035  11.760  20.426  1.00  0.180          O  
ATOM   2757  CB  PRO A 175      50.914  14.394  21.720  1.00  0.220          C  
ATOM   2758  CG  PRO A 175      49.568  15.000  21.434  1.00  0.220          C  
ATOM   2759  CD  PRO A 175      49.760  15.794  20.162  1.00  0.220          C  
ATOM   2760  HA  PRO A 175      52.592  14.343  20.328  1.00  0.180          H  
ATOM   2761 1HB  PRO A 175      50.842  13.462  22.302  1.00  0.270          H  
ATOM   2762 2HB  PRO A 175      51.578  15.069  22.279  1.00  0.270          H  
ATOM   2763 1HG  PRO A 175      48.808  14.209  21.329  1.00  0.270          H  
ATOM   2764 2HG  PRO A 175      49.250  15.630  22.280  1.00  0.270          H  
ATOM   2765 1HD  PRO A 175      48.800  15.780  19.634  1.00  0.270          H  
ATOM   2766 2HD  PRO A 175      50.111  16.817  20.384  1.00  0.270          H  
ATOM   2767  N   MET A 176      50.316  12.363  19.118  1.00  0.140          N  
ATOM   2768  CA  MET A 176      50.073  11.000  18.693  1.00  0.160          C  
ATOM   2769  C   MET A 176      51.000  10.590  17.546  1.00  0.140          C  
ATOM   2770  O   MET A 176      50.995   9.429  17.129  1.00  0.160          O  
ATOM   2771  CB  MET A 176      48.614  10.841  18.295  1.00  0.220          C  
ATOM   2772  CG  MET A 176      47.639  10.971  19.468  1.00  0.220          C  
ATOM   2773  SD  MET A 176      45.894  10.899  18.983  1.00  0.220          S  
ATOM   2774  CE  MET A 176      45.679   9.185  18.502  1.00  0.220          C  
ATOM   2775  H   MET A 176      49.731  13.107  18.741  1.00  0.170          H  
ATOM   2776  HA  MET A 176      50.279  10.338  19.532  1.00  0.190          H  
ATOM   2777 1HB  MET A 176      48.368  11.606  17.566  1.00  0.260          H  
ATOM   2778 2HB  MET A 176      48.478   9.875  17.820  1.00  0.260          H  
ATOM   2779 1HG  MET A 176      47.833  10.171  20.181  1.00  0.260          H  
ATOM   2780 2HG  MET A 176      47.817  11.920  19.974  1.00  0.260          H  
ATOM   2781 1HE  MET A 176      44.645   9.023  18.196  1.00  0.260          H  
ATOM   2782 2HE  MET A 176      46.338   8.945  17.670  1.00  0.260          H  
ATOM   2783 3HE  MET A 176      45.909   8.537  19.349  1.00  0.260          H  
ATOM   2784  N   CYS A 177      51.774  11.544  17.025  1.00  0.080          N  
ATOM   2785  CA  CYS A 177      52.685  11.276  15.928  1.00  0.080          C  
ATOM   2786  C   CYS A 177      54.020  10.799  16.483  1.00  0.100          C  
ATOM   2787  O   CYS A 177      54.453  11.243  17.545  1.00  0.160          O  
ATOM   2788  CB  CYS A 177      52.892  12.528  15.072  1.00  0.110          C  
ATOM   2789  SG  CYS A 177      53.870  12.267  13.553  1.00  0.110          S  
ATOM   2790  H   CYS A 177      51.751  12.486  17.407  1.00  0.100          H  
ATOM   2791  HA  CYS A 177      52.260  10.487  15.314  1.00  0.100          H  
ATOM   2792 1HB  CYS A 177      51.929  12.953  14.798  1.00  0.130          H  
ATOM   2793 2HB  CYS A 177      53.409  13.279  15.673  1.00  0.130          H  
ATOM   2794  N   LYS A 178      54.674   9.880  15.786  1.00  0.050          N  
ATOM   2795  CA  LYS A 178      55.969   9.369  16.235  1.00  0.050          C  
ATOM   2796  C   LYS A 178      57.051  10.447  16.377  1.00  0.070          C  
ATOM   2797  O   LYS A 178      57.934  10.343  17.231  1.00  0.080          O  
ATOM   2798  CB  LYS A 178      56.447   8.269  15.293  1.00  0.070          C  
ATOM   2799  CG  LYS A 178      55.646   6.971  15.403  1.00  0.070          C  
ATOM   2800  CD  LYS A 178      56.157   5.903  14.433  1.00  0.070          C  
ATOM   2801  CE  LYS A 178      55.360   4.600  14.564  1.00  0.070          C  
ATOM   2802  NZ  LYS A 178      55.830   3.555  13.605  1.00  0.070          N  
ATOM   2803  H   LYS A 178      54.262   9.549  14.923  1.00  0.060          H  
ATOM   2804  HA  LYS A 178      55.826   8.929  17.223  1.00  0.060          H  
ATOM   2805 1HB  LYS A 178      56.374   8.622  14.266  1.00  0.080          H  
ATOM   2806 2HB  LYS A 178      57.494   8.047  15.494  1.00  0.080          H  
ATOM   2807 1HG  LYS A 178      55.725   6.592  16.424  1.00  0.080          H  
ATOM   2808 2HG  LYS A 178      54.596   7.176  15.195  1.00  0.080          H  
ATOM   2809 1HD  LYS A 178      56.070   6.269  13.409  1.00  0.080          H  
ATOM   2810 2HD  LYS A 178      57.207   5.697  14.640  1.00  0.080          H  
ATOM   2811 1HE  LYS A 178      55.466   4.219  15.579  1.00  0.080          H  
ATOM   2812 2HE  LYS A 178      54.307   4.805  14.372  1.00  0.080          H  
ATOM   2813 1HZ  LYS A 178      55.280   2.715  13.726  1.00  0.080          H  
ATOM   2814 2HZ  LYS A 178      55.725   3.889  12.658  1.00  0.080          H  
ATOM   2815 3HZ  LYS A 178      56.803   3.346  13.781  1.00  0.080          H  
ATOM   2816  N   GLY A 179      57.019  11.442  15.500  1.00  0.090          N  
ATOM   2817  CA  GLY A 179      57.979  12.534  15.508  1.00  0.100          C  
ATOM   2818  C   GLY A 179      57.245  13.853  15.358  1.00  0.110          C  
ATOM   2819  O   GLY A 179      56.212  14.082  15.979  1.00  0.130          O  
ATOM   2820  H   GLY A 179      56.284  11.455  14.803  1.00  0.110          H  
ATOM   2821 1HA  GLY A 179      58.541  12.527  16.442  1.00  0.120          H  
ATOM   2822 2HA  GLY A 179      58.690  12.406  14.694  1.00  0.120          H  
ATOM   2823  N   SER A 180      57.811  14.739  14.546  1.00  0.120          N  
ATOM   2824  CA  SER A 180      57.247  16.053  14.286  1.00  0.140          C  
ATOM   2825  C   SER A 180      56.582  16.070  12.913  1.00  0.120          C  
ATOM   2826  O   SER A 180      56.110  17.112  12.440  1.00  0.100          O  
ATOM   2827  CB  SER A 180      58.334  17.102  14.358  1.00  0.190          C  
ATOM   2828  OG  SER A 180      59.311  16.874  13.379  1.00  0.190          O  
ATOM   2829  H   SER A 180      58.683  14.515  14.082  1.00  0.140          H  
ATOM   2830  HA  SER A 180      56.501  16.264  15.046  1.00  0.170          H  
ATOM   2831 1HB  SER A 180      57.894  18.088  14.214  1.00  0.230          H  
ATOM   2832 2HB  SER A 180      58.790  17.086  15.346  1.00  0.230          H  
ATOM   2833  HG  SER A 180      59.976  17.557  13.507  1.00  0.230          H  
ATOM   2834  N   ARG A 181      56.508  14.886  12.297  1.00  0.150          N  
ATOM   2835  CA  ARG A 181      56.031  14.702  10.934  1.00  0.150          C  
ATOM   2836  C   ARG A 181      54.535  14.776  10.728  1.00  0.140          C  
ATOM   2837  O   ARG A 181      53.889  13.816  10.293  1.00  0.190          O  
ATOM   2838  CB  ARG A 181      56.456  13.349  10.404  1.00  0.210          C  
ATOM   2839  CG  ARG A 181      57.933  13.136  10.207  1.00  0.210          C  
ATOM   2840  CD  ARG A 181      58.171  11.869   9.461  1.00  0.210          C  
ATOM   2841  NE  ARG A 181      57.699  10.704  10.225  1.00  0.210          N  
ATOM   2842  CZ  ARG A 181      58.417  10.050  11.167  1.00  0.210          C  
ATOM   2843  NH1 ARG A 181      59.651  10.430  11.461  1.00  0.210          N  
ATOM   2844  NH2 ARG A 181      57.877   9.022  11.790  1.00  0.210          N  
ATOM   2845  H   ARG A 181      56.846  14.091  12.809  1.00  0.180          H  
ATOM   2846  HA  ARG A 181      56.490  15.478  10.322  1.00  0.180          H  
ATOM   2847 1HB  ARG A 181      56.090  12.570  11.073  1.00  0.250          H  
ATOM   2848 2HB  ARG A 181      55.993  13.190   9.437  1.00  0.250          H  
ATOM   2849 1HG  ARG A 181      58.360  13.955   9.640  1.00  0.250          H  
ATOM   2850 2HG  ARG A 181      58.421  13.075  11.176  1.00  0.250          H  
ATOM   2851 1HD  ARG A 181      57.616  11.904   8.518  1.00  0.250          H  
ATOM   2852 2HD  ARG A 181      59.232  11.752   9.237  1.00  0.250          H  
ATOM   2853  HE  ARG A 181      56.741  10.347  10.019  1.00  0.250          H  
ATOM   2854 1HH1 ARG A 181      60.074  11.210  10.976  1.00  0.250          H  
ATOM   2855 2HH1 ARG A 181      60.182   9.930  12.162  1.00  0.250          H  
ATOM   2856 1HH2 ARG A 181      56.928   8.737  11.559  1.00  0.250          H  
ATOM   2857 2HH2 ARG A 181      58.408   8.521  12.487  1.00  0.250          H  
ATOM   2858  N   CYS A 182      53.997  15.942  10.973  1.00  0.090          N  
ATOM   2859  CA  CYS A 182      52.596  16.181  10.733  1.00  0.090          C  
ATOM   2860  C   CYS A 182      52.413  16.985   9.463  1.00  0.070          C  
ATOM   2861  O   CYS A 182      53.178  17.909   9.194  1.00  0.070          O  
ATOM   2862  CB  CYS A 182      51.956  16.923  11.897  1.00  0.130          C  
ATOM   2863  SG  CYS A 182      51.767  16.002  13.441  1.00  0.130          S  
ATOM   2864  H   CYS A 182      54.612  16.661  11.366  1.00  0.110          H  
ATOM   2865  HA  CYS A 182      52.087  15.225  10.617  1.00  0.110          H  
ATOM   2866 1HB  CYS A 182      52.557  17.793  12.113  1.00  0.150          H  
ATOM   2867 2HB  CYS A 182      50.993  17.268  11.600  1.00  0.150          H  
ATOM   2868  N   TRP A 183      51.372  16.661   8.695  1.00  0.090          N  
ATOM   2869  CA  TRP A 183      51.019  17.464   7.527  1.00  0.090          C  
ATOM   2870  C   TRP A 183      49.919  18.481   7.873  1.00  0.090          C  
ATOM   2871  O   TRP A 183      49.470  19.264   7.021  1.00  0.090          O  
ATOM   2872  CB  TRP A 183      50.530  16.604   6.387  1.00  0.130          C  
ATOM   2873  CG  TRP A 183      51.487  15.744   5.709  1.00  0.130          C  
ATOM   2874  CD1 TRP A 183      51.683  14.453   5.949  1.00  0.130          C  
ATOM   2875  CD2 TRP A 183      52.344  16.073   4.587  1.00  0.130          C  
ATOM   2876  NE1 TRP A 183      52.581  13.943   5.063  1.00  0.130          N  
ATOM   2877  CE2 TRP A 183      52.992  14.903   4.231  1.00  0.130          C  
ATOM   2878  CE3 TRP A 183      52.591  17.241   3.859  1.00  0.130          C  
ATOM   2879  CZ2 TRP A 183      53.874  14.837   3.177  1.00  0.130          C  
ATOM   2880  CZ3 TRP A 183      53.490  17.177   2.795  1.00  0.130          C  
ATOM   2881  CH2 TRP A 183      54.109  15.995   2.468  1.00  0.130          C  
ATOM   2882  H   TRP A 183      50.839  15.810   8.914  1.00  0.110          H  
ATOM   2883  HA  TRP A 183      51.905  18.007   7.199  1.00  0.110          H  
ATOM   2884 1HB  TRP A 183      49.696  15.986   6.719  1.00  0.150          H  
ATOM   2885 2HB  TRP A 183      50.181  17.259   5.633  1.00  0.150          H  
ATOM   2886  HD1 TRP A 183      51.177  13.873   6.723  1.00  0.150          H  
ATOM   2887  HE1 TRP A 183      52.873  12.964   5.016  1.00  0.150          H  
ATOM   2888  HE3 TRP A 183      52.100  18.167   4.120  1.00  0.150          H  
ATOM   2889  HZ2 TRP A 183      54.370  13.904   2.902  1.00  0.150          H  
ATOM   2890  HZ3 TRP A 183      53.685  18.083   2.227  1.00  0.150          H  
ATOM   2891  HH2 TRP A 183      54.795  15.961   1.640  1.00  0.150          H  
ATOM   2892  N   GLY A 184      49.481  18.439   9.128  1.00  0.080          N  
ATOM   2893  CA  GLY A 184      48.411  19.276   9.652  1.00  0.080          C  
ATOM   2894  C   GLY A 184      48.180  18.971  11.134  1.00  0.070          C  
ATOM   2895  O   GLY A 184      48.778  18.048  11.681  1.00  0.060          O  
ATOM   2896  H   GLY A 184      49.917  17.784   9.755  1.00  0.100          H  
ATOM   2897 1HA  GLY A 184      48.669  20.321   9.520  1.00  0.100          H  
ATOM   2898 2HA  GLY A 184      47.492  19.099   9.093  1.00  0.100          H  
ATOM   2899  N   GLU A 185      47.286  19.723  11.773  1.00  0.070          N  
ATOM   2900  CA  GLU A 185      46.997  19.570  13.212  1.00  0.060          C  
ATOM   2901  C   GLU A 185      46.439  18.203  13.640  1.00  0.060          C  
ATOM   2902  O   GLU A 185      46.698  17.738  14.753  1.00  0.050          O  
ATOM   2903  CB  GLU A 185      46.008  20.652  13.670  1.00  0.090          C  
ATOM   2904  CG  GLU A 185      46.568  22.076  13.683  1.00  0.090          C  
ATOM   2905  CD  GLU A 185      45.554  23.124  14.115  1.00  0.090          C  
ATOM   2906  OE1 GLU A 185      44.466  22.746  14.488  1.00  0.090          O  
ATOM   2907  OE2 GLU A 185      45.851  24.301  14.025  1.00  0.090          O  
ATOM   2908  H   GLU A 185      46.851  20.482  11.234  1.00  0.080          H  
ATOM   2909  HA  GLU A 185      47.933  19.718  13.750  1.00  0.070          H  
ATOM   2910 1HB  GLU A 185      45.139  20.646  13.013  1.00  0.110          H  
ATOM   2911 2HB  GLU A 185      45.661  20.422  14.677  1.00  0.110          H  
ATOM   2912 1HG  GLU A 185      47.403  22.091  14.368  1.00  0.110          H  
ATOM   2913 2HG  GLU A 185      46.946  22.322  12.693  1.00  0.110          H  
ATOM   2914  N   SER A 186      45.624  17.586  12.799  1.00  0.080          N  
ATOM   2915  CA  SER A 186      44.998  16.309  13.136  1.00  0.080          C  
ATOM   2916  C   SER A 186      45.979  15.166  13.353  1.00  0.070          C  
ATOM   2917  O   SER A 186      47.003  15.055  12.682  1.00  0.100          O  
ATOM   2918  CB  SER A 186      44.011  15.887  12.075  1.00  0.110          C  
ATOM   2919  OG  SER A 186      43.512  14.603  12.369  1.00  0.110          O  
ATOM   2920  H   SER A 186      45.434  18.013  11.899  1.00  0.100          H  
ATOM   2921  HA  SER A 186      44.446  16.451  14.066  1.00  0.100          H  
ATOM   2922 1HB  SER A 186      43.194  16.603  12.026  1.00  0.130          H  
ATOM   2923 2HB  SER A 186      44.503  15.877  11.104  1.00  0.130          H  
ATOM   2924  HG  SER A 186      42.847  14.421  11.687  1.00  0.130          H  
ATOM   2925  N   SER A 187      45.654  14.265  14.277  1.00  0.080          N  
ATOM   2926  CA  SER A 187      46.474  13.076  14.502  1.00  0.140          C  
ATOM   2927  C   SER A 187      46.474  12.172  13.271  1.00  0.200          C  
ATOM   2928  O   SER A 187      47.413  11.401  13.030  1.00  0.280          O  
ATOM   2929  CB  SER A 187      45.946  12.307  15.690  1.00  0.170          C  
ATOM   2930  OG  SER A 187      44.671  11.791  15.423  1.00  0.170          O  
ATOM   2931  H   SER A 187      44.810  14.391  14.817  1.00  0.100          H  
ATOM   2932  HA  SER A 187      47.498  13.391  14.702  1.00  0.170          H  
ATOM   2933 1HB  SER A 187      46.626  11.491  15.918  1.00  0.210          H  
ATOM   2934 2HB  SER A 187      45.905  12.958  16.560  1.00  0.210          H  
ATOM   2935  HG  SER A 187      44.430  11.270  16.197  1.00  0.210          H  
ATOM   2936  N   GLU A 188      45.467  12.345  12.419  1.00  0.190          N  
ATOM   2937  CA  GLU A 188      45.331  11.526  11.239  1.00  0.320          C  
ATOM   2938  C   GLU A 188      46.238  12.030  10.122  1.00  0.150          C  
ATOM   2939  O   GLU A 188      46.269  11.435   9.045  1.00  0.040          O  
ATOM   2940  CB  GLU A 188      43.891  11.494  10.740  1.00  0.400          C  
ATOM   2941  CG  GLU A 188      42.862  10.892  11.663  1.00  0.400          C  
ATOM   2942  CD  GLU A 188      41.475  10.882  11.018  1.00  0.400          C  
ATOM   2943  OE1 GLU A 188      41.367  11.265   9.857  1.00  0.400          O  
ATOM   2944  OE2 GLU A 188      40.538  10.497  11.678  1.00  0.400          O  
ATOM   2945  H   GLU A 188      44.755  13.040  12.636  1.00  0.230          H  
ATOM   2946  HA  GLU A 188      45.631  10.509  11.488  1.00  0.380          H  
ATOM   2947 1HB  GLU A 188      43.574  12.493  10.437  1.00  0.480          H  
ATOM   2948 2HB  GLU A 188      43.870  10.853   9.886  1.00  0.480          H  
ATOM   2949 1HG  GLU A 188      43.154   9.871  11.903  1.00  0.480          H  
ATOM   2950 2HG  GLU A 188      42.833  11.464  12.589  1.00  0.480          H  
ATOM   2951  N   ASP A 189      46.959  13.134  10.372  1.00  0.140          N  
ATOM   2952  CA  ASP A 189      47.896  13.700   9.422  1.00  0.060          C  
ATOM   2953  C   ASP A 189      49.347  13.296   9.721  1.00  0.080          C  
ATOM   2954  O   ASP A 189      50.272  13.843   9.108  1.00  0.090          O  
ATOM   2955  CB  ASP A 189      47.768  15.230   9.360  1.00  0.120          C  
ATOM   2956  CG  ASP A 189      46.474  15.723   8.689  1.00  0.120          C  
ATOM   2957  OD1 ASP A 189      46.112  15.153   7.688  1.00  0.120          O  
ATOM   2958  OD2 ASP A 189      45.866  16.665   9.163  1.00  0.120          O  
ATOM   2959  H   ASP A 189      46.888  13.603  11.279  1.00  0.170          H  
ATOM   2960  HA  ASP A 189      47.647  13.313   8.440  1.00  0.070          H  
ATOM   2961 1HB  ASP A 189      47.805  15.636  10.378  1.00  0.140          H  
ATOM   2962 2HB  ASP A 189      48.603  15.639   8.828  1.00  0.140          H  
ATOM   2963  N   CYS A 190      49.575  12.373  10.682  1.00  0.120          N  
ATOM   2964  CA  CYS A 190      50.955  11.924  10.964  1.00  0.160          C  
ATOM   2965  C   CYS A 190      51.456  10.972   9.881  1.00  0.130          C  
ATOM   2966  O   CYS A 190      50.766  10.018   9.510  1.00  0.210          O  
ATOM   2967  CB  CYS A 190      51.120  11.238  12.303  1.00  0.210          C  
ATOM   2968  SG  CYS A 190      52.895  10.702  12.610  1.00  0.210          S  
ATOM   2969  H   CYS A 190      48.796  11.967  11.216  1.00  0.140          H  
ATOM   2970  HA  CYS A 190      51.604  12.798  10.972  1.00  0.190          H  
ATOM   2971 1HB  CYS A 190      50.800  11.907  13.091  1.00  0.250          H  
ATOM   2972 2HB  CYS A 190      50.481  10.356  12.345  1.00  0.250          H  
ATOM   2973  N   GLN A 191      52.647  11.247   9.359  1.00  0.150          N  
ATOM   2974  CA  GLN A 191      53.222  10.451   8.275  1.00  0.220          C  
ATOM   2975  C   GLN A 191      54.123   9.253   8.656  1.00  0.050          C  
ATOM   2976  O   GLN A 191      55.073   9.367   9.440  1.00  0.330          O  
ATOM   2977  CB  GLN A 191      54.029  11.376   7.357  1.00  0.280          C  
ATOM   2978  CG  GLN A 191      54.603  10.713   6.109  1.00  0.280          C  
ATOM   2979  CD  GLN A 191      53.547  10.361   5.078  1.00  0.280          C  
ATOM   2980  OE1 GLN A 191      52.847  11.276   4.657  1.00  0.280          O  
ATOM   2981  NE2 GLN A 191      53.410   9.095   4.683  1.00  0.280          N  
ATOM   2982  H   GLN A 191      53.157  12.060   9.723  1.00  0.180          H  
ATOM   2983  HA  GLN A 191      52.387  10.054   7.698  1.00  0.260          H  
ATOM   2984 1HB  GLN A 191      53.404  12.204   7.055  1.00  0.340          H  
ATOM   2985 2HB  GLN A 191      54.859  11.795   7.914  1.00  0.340          H  
ATOM   2986 1HG  GLN A 191      55.307  11.409   5.656  1.00  0.340          H  
ATOM   2987 2HG  GLN A 191      55.100   9.812   6.371  1.00  0.340          H  
ATOM   2988 1HE2 GLN A 191      52.712   8.859   3.993  1.00  0.340          H  
ATOM   2989 2HE2 GLN A 191      54.007   8.332   5.041  1.00  0.340          H  
ATOM   2990  N   SER A 192      53.869   8.116   7.998  1.00  0.310          N  
ATOM   2991  CA  SER A 192      54.712   6.918   8.088  1.00  0.210          C  
ATOM   2992  C   SER A 192      55.549   6.735   6.802  1.00  0.160          C  
ATOM   2993  O   SER A 192      54.998   6.683   5.695  1.00  0.240          O  
ATOM   2994  CB  SER A 192      53.875   5.683   8.327  1.00  0.330          C  
ATOM   2995  OG  SER A 192      54.675   4.536   8.275  1.00  0.330          O  
ATOM   2996  H   SER A 192      53.034   8.078   7.425  1.00  0.370          H  
ATOM   2997  HA  SER A 192      55.400   7.039   8.924  1.00  0.250          H  
ATOM   2998 1HB  SER A 192      53.393   5.754   9.302  1.00  0.400          H  
ATOM   2999 2HB  SER A 192      53.090   5.620   7.575  1.00  0.400          H  
ATOM   3000  HG  SER A 192      54.111   3.803   8.531  1.00  0.400          H  
ATOM   3001  N   LEU A 193      56.880   6.774   6.945  1.00  0.200          N  
ATOM   3002  CA  LEU A 193      57.823   6.672   5.819  1.00  0.190          C  
ATOM   3003  C   LEU A 193      58.644   5.391   5.872  1.00  0.230          C  
ATOM   3004  O   LEU A 193      58.718   4.752   6.921  1.00  0.330          O  
ATOM   3005  CB  LEU A 193      58.692   7.936   5.742  1.00  0.270          C  
ATOM   3006  CG  LEU A 193      57.887   9.277   5.586  1.00  0.270          C  
ATOM   3007  CD1 LEU A 193      58.803  10.487   5.589  1.00  0.270          C  
ATOM   3008  CD2 LEU A 193      57.120   9.242   4.272  1.00  0.270          C  
ATOM   3009  H   LEU A 193      57.245   6.838   7.884  1.00  0.240          H  
ATOM   3010  HA  LEU A 193      57.251   6.597   4.901  1.00  0.230          H  
ATOM   3011 1HB  LEU A 193      59.294   8.004   6.646  1.00  0.320          H  
ATOM   3012 2HB  LEU A 193      59.353   7.845   4.892  1.00  0.320          H  
ATOM   3013  HG  LEU A 193      57.227   9.389   6.424  1.00  0.320          H  
ATOM   3014 1HD1 LEU A 193      58.214  11.399   5.495  1.00  0.320          H  
ATOM   3015 2HD1 LEU A 193      59.372  10.530   6.520  1.00  0.320          H  
ATOM   3016 3HD1 LEU A 193      59.472  10.425   4.751  1.00  0.320          H  
ATOM   3017 1HD2 LEU A 193      56.578  10.166   4.129  1.00  0.320          H  
ATOM   3018 2HD2 LEU A 193      57.841   9.111   3.482  1.00  0.320          H  
ATOM   3019 3HD2 LEU A 193      56.413   8.431   4.239  1.00  0.320          H  
ATOM   3020  N   THR A 194      59.249   4.992   4.739  1.00  0.290          N  
ATOM   3021  CA  THR A 194      59.948   3.709   4.727  1.00  0.450          C  
ATOM   3022  C   THR A 194      61.477   3.669   4.541  1.00  0.440          C  
ATOM   3023  O   THR A 194      62.113   2.672   4.917  1.00  0.720          O  
ATOM   3024  CB  THR A 194      59.386   2.887   3.581  1.00  0.570          C  
ATOM   3025  OG1 THR A 194      59.693   3.523   2.340  1.00  0.570          O  
ATOM   3026  CG2 THR A 194      57.888   2.822   3.697  1.00  0.570          C  
ATOM   3027  H   THR A 194      59.182   5.547   3.891  1.00  0.350          H  
ATOM   3028  HA  THR A 194      59.725   3.202   5.663  1.00  0.540          H  
ATOM   3029  HB  THR A 194      59.820   1.905   3.618  1.00  0.680          H  
ATOM   3030  HG1 THR A 194      60.633   3.408   2.142  1.00  0.680          H  
ATOM   3031 1HG2 THR A 194      57.481   2.222   2.886  1.00  0.680          H  
ATOM   3032 2HG2 THR A 194      57.634   2.384   4.648  1.00  0.680          H  
ATOM   3033 3HG2 THR A 194      57.459   3.817   3.647  1.00  0.680          H  
ATOM   3034  N   ARG A 195      62.104   4.721   4.008  1.00  0.310          N  
ATOM   3035  CA  ARG A 195      63.541   4.610   3.689  1.00  0.340          C  
ATOM   3036  C   ARG A 195      64.488   4.227   4.828  1.00  0.410          C  
ATOM   3037  O   ARG A 195      65.392   3.417   4.641  1.00  0.560          O  
ATOM   3038  CB  ARG A 195      64.071   5.920   3.144  1.00  0.460          C  
ATOM   3039  CG  ARG A 195      65.561   5.934   2.743  1.00  0.460          C  
ATOM   3040  CD  ARG A 195      65.952   7.261   2.199  1.00  0.460          C  
ATOM   3041  NE  ARG A 195      67.395   7.369   1.945  1.00  0.460          N  
ATOM   3042  CZ  ARG A 195      68.027   8.507   1.560  1.00  0.460          C  
ATOM   3043  NH1 ARG A 195      67.344   9.619   1.361  1.00  0.460          N  
ATOM   3044  NH2 ARG A 195      69.342   8.515   1.396  1.00  0.460          N  
ATOM   3045  H   ARG A 195      61.586   5.564   3.735  1.00  0.370          H  
ATOM   3046  HA  ARG A 195      63.637   3.853   2.909  1.00  0.410          H  
ATOM   3047 1HB  ARG A 195      63.473   6.249   2.293  1.00  0.560          H  
ATOM   3048 2HB  ARG A 195      63.968   6.652   3.926  1.00  0.560          H  
ATOM   3049 1HG  ARG A 195      66.191   5.746   3.611  1.00  0.560          H  
ATOM   3050 2HG  ARG A 195      65.747   5.176   1.981  1.00  0.560          H  
ATOM   3051 1HD  ARG A 195      65.414   7.455   1.264  1.00  0.560          H  
ATOM   3052 2HD  ARG A 195      65.685   8.016   2.937  1.00  0.560          H  
ATOM   3053  HE  ARG A 195      67.960   6.545   2.092  1.00  0.560          H  
ATOM   3054 1HH1 ARG A 195      66.313   9.640   1.489  1.00  0.560          H  
ATOM   3055 2HH1 ARG A 195      67.819  10.462   1.087  1.00  0.560          H  
ATOM   3056 1HH2 ARG A 195      69.887   7.678   1.547  1.00  0.560          H  
ATOM   3057 2HH2 ARG A 195      69.810   9.378   1.135  1.00  0.560          H  
ATOM   3058  N   THR A 196      64.307   4.812   6.001  1.00  0.350          N  
ATOM   3059  CA  THR A 196      65.250   4.629   7.096  1.00  0.330          C  
ATOM   3060  C   THR A 196      64.892   3.516   8.048  1.00  0.170          C  
ATOM   3061  O   THR A 196      65.591   3.281   9.035  1.00  0.130          O  
ATOM   3062  CB  THR A 196      65.374   5.941   7.862  1.00  0.470          C  
ATOM   3063  OG1 THR A 196      64.080   6.308   8.378  1.00  0.470          O  
ATOM   3064  CG2 THR A 196      65.859   7.001   6.907  1.00  0.470          C  
ATOM   3065  H   THR A 196      63.524   5.436   6.146  1.00  0.420          H  
ATOM   3066  HA  THR A 196      66.223   4.392   6.666  1.00  0.400          H  
ATOM   3067  HB  THR A 196      66.075   5.831   8.687  1.00  0.560          H  
ATOM   3068  HG1 THR A 196      64.159   7.111   8.911  1.00  0.560          H  
ATOM   3069 1HG2 THR A 196      65.943   7.949   7.434  1.00  0.560          H  
ATOM   3070 2HG2 THR A 196      66.831   6.717   6.511  1.00  0.560          H  
ATOM   3071 3HG2 THR A 196      65.161   7.118   6.085  1.00  0.560          H  
ATOM   3072  N   VAL A 197      63.797   2.845   7.752  1.00  0.380          N  
ATOM   3073  CA  VAL A 197      63.263   1.791   8.579  1.00  0.430          C  
ATOM   3074  C   VAL A 197      63.578   0.429   7.996  1.00  0.230          C  
ATOM   3075  O   VAL A 197      63.902  -0.508   8.725  1.00  0.160          O  
ATOM   3076  CB  VAL A 197      61.736   1.966   8.686  1.00  0.580          C  
ATOM   3077  CG1 VAL A 197      61.116   0.812   9.468  1.00  0.580          C  
ATOM   3078  CG2 VAL A 197      61.433   3.303   9.327  1.00  0.580          C  
ATOM   3079  H   VAL A 197      63.318   3.071   6.878  1.00  0.460          H  
ATOM   3080  HA  VAL A 197      63.708   1.864   9.571  1.00  0.520          H  
ATOM   3081  HB  VAL A 197      61.307   1.955   7.685  1.00  0.700          H  
ATOM   3082 1HG1 VAL A 197      60.037   0.949   9.516  1.00  0.700          H  
ATOM   3083 2HG1 VAL A 197      61.331  -0.119   8.969  1.00  0.700          H  
ATOM   3084 3HG1 VAL A 197      61.527   0.788  10.475  1.00  0.700          H  
ATOM   3085 1HG2 VAL A 197      60.353   3.444   9.383  1.00  0.700          H  
ATOM   3086 2HG2 VAL A 197      61.858   3.331  10.329  1.00  0.700          H  
ATOM   3087 3HG2 VAL A 197      61.867   4.107   8.730  1.00  0.700          H  
ATOM   3088  N   CYS A 198      63.415   0.327   6.681  1.00  0.400          N  
ATOM   3089  CA  CYS A 198      63.488  -0.927   5.947  1.00  0.400          C  
ATOM   3090  C   CYS A 198      64.799  -1.646   6.255  1.00  0.220          C  
ATOM   3091  O   CYS A 198      65.855  -1.031   6.440  1.00  0.200          O  
ATOM   3092  CB  CYS A 198      63.351  -0.667   4.435  1.00  0.560          C  
ATOM   3093  SG  CYS A 198      63.009  -2.152   3.411  1.00  0.560          S  
ATOM   3094  H   CYS A 198      63.152   1.158   6.162  1.00  0.480          H  
ATOM   3095  HA  CYS A 198      62.665  -1.566   6.263  1.00  0.480          H  
ATOM   3096 1HB  CYS A 198      62.554   0.057   4.261  1.00  0.670          H  
ATOM   3097 2HB  CYS A 198      64.272  -0.219   4.062  1.00  0.670          H  
ATOM   3098  N   ALA A 199      64.724  -2.958   6.356  1.00  0.210          N  
ATOM   3099  CA  ALA A 199      65.857  -3.806   6.672  1.00  0.130          C  
ATOM   3100  C   ALA A 199      67.031  -3.713   5.675  1.00  0.050          C  
ATOM   3101  O   ALA A 199      67.195  -4.534   4.762  1.00  0.090          O  
ATOM   3102  CB  ALA A 199      65.401  -5.256   6.742  1.00  0.210          C  
ATOM   3103  H   ALA A 199      63.824  -3.397   6.199  1.00  0.250          H  
ATOM   3104  HA  ALA A 199      66.224  -3.502   7.653  1.00  0.160          H  
ATOM   3105 1HB  ALA A 199      66.238  -5.886   7.032  1.00  0.260          H  
ATOM   3106 2HB  ALA A 199      64.599  -5.351   7.481  1.00  0.260          H  
ATOM   3107 3HB  ALA A 199      65.036  -5.567   5.767  1.00  0.260          H  
ATOM   3108  N   GLY A 200      67.905  -2.751   5.932  1.00  0.090          N  
ATOM   3109  CA  GLY A 200      69.168  -2.631   5.219  1.00  0.180          C  
ATOM   3110  C   GLY A 200      69.060  -2.261   3.752  1.00  0.190          C  
ATOM   3111  O   GLY A 200      68.684  -1.142   3.400  1.00  0.210          O  
ATOM   3112  H   GLY A 200      67.638  -2.058   6.628  1.00  0.110          H  
ATOM   3113 1HA  GLY A 200      69.780  -1.885   5.725  1.00  0.220          H  
ATOM   3114 2HA  GLY A 200      69.707  -3.573   5.308  1.00  0.220          H  
ATOM   3115  N   GLY A 201      69.481  -3.185   2.894  1.00  0.230          N  
ATOM   3116  CA  GLY A 201      69.471  -2.997   1.447  1.00  0.260          C  
ATOM   3117  C   GLY A 201      68.085  -2.860   0.821  1.00  0.210          C  
ATOM   3118  O   GLY A 201      67.973  -2.453  -0.337  1.00  0.290          O  
ATOM   3119  H   GLY A 201      69.783  -4.074   3.266  1.00  0.280          H  
ATOM   3120 1HA  GLY A 201      70.059  -2.113   1.205  1.00  0.310          H  
ATOM   3121 2HA  GLY A 201      69.983  -3.840   0.984  1.00  0.310          H  
ATOM   3122  N   CYS A 202      67.031  -3.217   1.542  1.00  0.090          N  
ATOM   3123  CA  CYS A 202      65.715  -3.095   0.940  1.00  0.090          C  
ATOM   3124  C   CYS A 202      65.246  -1.649   0.785  1.00  0.110          C  
ATOM   3125  O   CYS A 202      65.689  -0.737   1.482  1.00  0.440          O  
ATOM   3126  CB  CYS A 202      64.739  -3.932   1.712  1.00  0.130          C  
ATOM   3127  SG  CYS A 202      64.568  -3.436   3.329  1.00  0.130          S  
ATOM   3128  H   CYS A 202      67.146  -3.563   2.503  1.00  0.110          H  
ATOM   3129  HA  CYS A 202      65.769  -3.528  -0.056  1.00  0.110          H  
ATOM   3130 1HB  CYS A 202      63.759  -3.901   1.234  1.00  0.150          H  
ATOM   3131 2HB  CYS A 202      65.071  -4.967   1.718  1.00  0.150          H  
ATOM   3132  N   ALA A 203      64.339  -1.435  -0.166  1.00  0.110          N  
ATOM   3133  CA  ALA A 203      63.859  -0.086  -0.437  1.00  0.100          C  
ATOM   3134  C   ALA A 203      62.621   0.367   0.328  1.00  0.080          C  
ATOM   3135  O   ALA A 203      62.484   1.556   0.624  1.00  0.190          O  
ATOM   3136  CB  ALA A 203      63.563   0.046  -1.924  1.00  0.140          C  
ATOM   3137  H   ALA A 203      64.003  -2.216  -0.713  1.00  0.130          H  
ATOM   3138  HA  ALA A 203      64.660   0.595  -0.177  1.00  0.120          H  
ATOM   3139 1HB  ALA A 203      63.269   1.069  -2.146  1.00  0.170          H  
ATOM   3140 2HB  ALA A 203      64.457  -0.206  -2.494  1.00  0.170          H  
ATOM   3141 3HB  ALA A 203      62.753  -0.633  -2.200  1.00  0.170          H  
ATOM   3142  N   ARG A 204      61.660  -0.525   0.542  1.00  0.050          N  
ATOM   3143  CA  ARG A 204      60.367  -0.125   1.105  1.00  0.160          C  
ATOM   3144  C   ARG A 204      59.871  -1.116   2.139  1.00  0.070          C  
ATOM   3145  O   ARG A 204      60.200  -2.294   2.037  1.00  0.330          O  
ATOM   3146  CB  ARG A 204      59.358  -0.019  -0.036  1.00  0.180          C  
ATOM   3147  CG  ARG A 204      59.715   1.026  -1.078  1.00  0.180          C  
ATOM   3148  CD  ARG A 204      59.569   2.379  -0.585  1.00  0.180          C  
ATOM   3149  NE  ARG A 204      59.848   3.336  -1.592  1.00  0.180          N  
ATOM   3150  CZ  ARG A 204      61.056   3.897  -1.833  1.00  0.180          C  
ATOM   3151  NH1 ARG A 204      62.142   3.631  -1.107  1.00  0.180          N  
ATOM   3152  NH2 ARG A 204      61.135   4.743  -2.807  1.00  0.180          N  
ATOM   3153  H   ARG A 204      61.823  -1.497   0.325  1.00  0.060          H  
ATOM   3154  HA  ARG A 204      60.482   0.834   1.600  1.00  0.190          H  
ATOM   3155 1HB  ARG A 204      59.301  -0.958  -0.556  1.00  0.220          H  
ATOM   3156 2HB  ARG A 204      58.372   0.203   0.361  1.00  0.220          H  
ATOM   3157 1HG  ARG A 204      60.705   0.891  -1.466  1.00  0.220          H  
ATOM   3158 2HG  ARG A 204      59.018   0.917  -1.900  1.00  0.220          H  
ATOM   3159 1HD  ARG A 204      58.547   2.540  -0.235  1.00  0.220          H  
ATOM   3160 2HD  ARG A 204      60.243   2.549   0.212  1.00  0.220          H  
ATOM   3161  HE  ARG A 204      59.084   3.627  -2.204  1.00  0.220          H  
ATOM   3162 1HH1 ARG A 204      62.117   2.965  -0.336  1.00  0.220          H  
ATOM   3163 2HH1 ARG A 204      63.013   4.098  -1.296  1.00  0.220          H  
ATOM   3164 1HH2 ARG A 204      60.317   4.935  -3.384  1.00  0.220          H  
ATOM   3165 2HH2 ARG A 204      61.977   5.204  -3.004  1.00  0.220          H  
ATOM   3166  N   CYS A 205      59.078  -0.659   3.110  1.00  0.240          N  
ATOM   3167  CA  CYS A 205      58.550  -1.549   4.140  1.00  0.100          C  
ATOM   3168  C   CYS A 205      57.322  -1.010   4.867  1.00  0.150          C  
ATOM   3169  O   CYS A 205      56.981   0.160   4.752  1.00  0.400          O  
ATOM   3170  CB  CYS A 205      59.612  -1.760   5.193  1.00  0.200          C  
ATOM   3171  SG  CYS A 205      60.013  -0.245   6.095  1.00  0.200          S  
ATOM   3172  H   CYS A 205      58.840   0.322   3.138  1.00  0.290          H  
ATOM   3173  HA  CYS A 205      58.295  -2.502   3.682  1.00  0.120          H  
ATOM   3174 1HB  CYS A 205      59.278  -2.504   5.884  1.00  0.240          H  
ATOM   3175 2HB  CYS A 205      60.506  -2.136   4.743  1.00  0.240          H  
ATOM   3176  HG  CYS A 205      60.838  -0.835   6.968  1.00  0.240          H  
ATOM   3177  N   LYS A 206      56.691  -1.864   5.670  1.00  0.080          N  
ATOM   3178  CA  LYS A 206      55.624  -1.448   6.580  1.00  0.070          C  
ATOM   3179  C   LYS A 206      56.144  -1.445   8.024  1.00  0.100          C  
ATOM   3180  O   LYS A 206      55.402  -1.184   8.971  1.00  0.180          O  
ATOM   3181  CB  LYS A 206      54.377  -2.341   6.445  1.00  0.100          C  
ATOM   3182  CG  LYS A 206      54.532  -3.803   6.894  1.00  0.100          C  
ATOM   3183  CD  LYS A 206      53.225  -4.617   6.706  1.00  0.100          C  
ATOM   3184  CE  LYS A 206      53.407  -6.078   7.175  1.00  0.100          C  
ATOM   3185  NZ  LYS A 206      52.155  -6.901   7.061  1.00  0.100          N  
ATOM   3186  H   LYS A 206      56.978  -2.842   5.643  1.00  0.100          H  
ATOM   3187  HA  LYS A 206      55.333  -0.427   6.332  1.00  0.080          H  
ATOM   3188 1HB  LYS A 206      53.559  -1.906   7.016  1.00  0.120          H  
ATOM   3189 2HB  LYS A 206      54.073  -2.356   5.407  1.00  0.120          H  
ATOM   3190 1HG  LYS A 206      55.306  -4.268   6.298  1.00  0.120          H  
ATOM   3191 2HG  LYS A 206      54.825  -3.844   7.945  1.00  0.120          H  
ATOM   3192 1HD  LYS A 206      52.414  -4.154   7.265  1.00  0.120          H  
ATOM   3193 2HD  LYS A 206      52.966  -4.618   5.650  1.00  0.120          H  
ATOM   3194 1HE  LYS A 206      54.179  -6.544   6.571  1.00  0.120          H  
ATOM   3195 2HE  LYS A 206      53.728  -6.071   8.215  1.00  0.120          H  
ATOM   3196 1HZ  LYS A 206      52.355  -7.835   7.385  1.00  0.120          H  
ATOM   3197 2HZ  LYS A 206      51.432  -6.497   7.629  1.00  0.120          H  
ATOM   3198 3HZ  LYS A 206      51.822  -6.957   6.077  1.00  0.120          H  
ATOM   3199  N   GLY A 207      57.429  -1.756   8.172  1.00  0.150          N  
ATOM   3200  CA  GLY A 207      58.106  -1.878   9.453  1.00  0.180          C  
ATOM   3201  C   GLY A 207      59.529  -2.411   9.234  1.00  0.210          C  
ATOM   3202  O   GLY A 207      59.855  -2.844   8.136  1.00  0.260          O  
ATOM   3203  H   GLY A 207      57.961  -1.902   7.328  1.00  0.180          H  
ATOM   3204 1HA  GLY A 207      58.128  -0.905   9.941  1.00  0.220          H  
ATOM   3205 2HA  GLY A 207      57.539  -2.564  10.084  1.00  0.220          H  
ATOM   3206  N   PRO A 208      60.378  -2.419  10.269  1.00  0.230          N  
ATOM   3207  CA  PRO A 208      61.778  -2.853  10.263  1.00  0.250          C  
ATOM   3208  C   PRO A 208      62.100  -4.336  10.010  1.00  0.180          C  
ATOM   3209  O   PRO A 208      63.240  -4.659   9.686  1.00  0.220          O  
ATOM   3210  CB  PRO A 208      62.234  -2.460  11.675  1.00  0.380          C  
ATOM   3211  CG  PRO A 208      60.971  -2.446  12.516  1.00  0.380          C  
ATOM   3212  CD  PRO A 208      59.889  -1.964  11.589  1.00  0.380          C  
ATOM   3213  HA  PRO A 208      62.321  -2.246   9.525  1.00  0.300          H  
ATOM   3214 1HB  PRO A 208      62.975  -3.189  12.036  1.00  0.450          H  
ATOM   3215 2HB  PRO A 208      62.743  -1.484  11.638  1.00  0.450          H  
ATOM   3216 1HG  PRO A 208      60.770  -3.456  12.914  1.00  0.450          H  
ATOM   3217 2HG  PRO A 208      61.107  -1.785  13.388  1.00  0.450          H  
ATOM   3218 1HD  PRO A 208      58.946  -2.458  11.864  1.00  0.450          H  
ATOM   3219 2HD  PRO A 208      59.815  -0.868  11.627  1.00  0.450          H  
ATOM   3220  N   LEU A 209      61.153  -5.251  10.185  1.00  0.120          N  
ATOM   3221  CA  LEU A 209      61.501  -6.655  10.000  1.00  0.110          C  
ATOM   3222  C   LEU A 209      61.514  -7.084   8.538  1.00  0.140          C  
ATOM   3223  O   LEU A 209      60.766  -6.547   7.734  1.00  0.120          O  
ATOM   3224  CB  LEU A 209      60.499  -7.548  10.742  1.00  0.160          C  
ATOM   3225  CG  LEU A 209      60.402  -7.399  12.265  1.00  0.160          C  
ATOM   3226  CD1 LEU A 209      59.294  -8.317  12.740  1.00  0.160          C  
ATOM   3227  CD2 LEU A 209      61.734  -7.752  12.939  1.00  0.160          C  
ATOM   3228  H   LEU A 209      60.209  -5.014  10.480  1.00  0.140          H  
ATOM   3229  HA  LEU A 209      62.482  -6.787  10.426  1.00  0.130          H  
ATOM   3230 1HB  LEU A 209      59.502  -7.331  10.345  1.00  0.190          H  
ATOM   3231 2HB  LEU A 209      60.716  -8.588  10.529  1.00  0.190          H  
ATOM   3232  HG  LEU A 209      60.127  -6.375  12.518  1.00  0.190          H  
ATOM   3233 1HD1 LEU A 209      59.178  -8.225  13.818  1.00  0.190          H  
ATOM   3234 2HD1 LEU A 209      58.356  -8.033  12.247  1.00  0.190          H  
ATOM   3235 3HD1 LEU A 209      59.537  -9.349  12.487  1.00  0.190          H  
ATOM   3236 1HD2 LEU A 209      61.623  -7.653  14.021  1.00  0.190          H  
ATOM   3237 2HD2 LEU A 209      62.007  -8.779  12.698  1.00  0.190          H  
ATOM   3238 3HD2 LEU A 209      62.519  -7.081  12.607  1.00  0.190          H  
ATOM   3239  N   PRO A 210      62.314  -8.087   8.142  1.00  0.180          N  
ATOM   3240  CA  PRO A 210      62.296  -8.687   6.814  1.00  0.200          C  
ATOM   3241  C   PRO A 210      60.886  -9.077   6.347  1.00  0.120          C  
ATOM   3242  O   PRO A 210      60.550  -8.909   5.181  1.00  0.060          O  
ATOM   3243  CB  PRO A 210      63.179  -9.919   7.016  1.00  0.300          C  
ATOM   3244  CG  PRO A 210      64.161  -9.499   8.094  1.00  0.300          C  
ATOM   3245  CD  PRO A 210      63.358  -8.635   9.043  1.00  0.300          C  
ATOM   3246  HA  PRO A 210      62.764  -7.994   6.100  1.00  0.240          H  
ATOM   3247 1HB  PRO A 210      62.562 -10.784   7.306  1.00  0.360          H  
ATOM   3248 2HB  PRO A 210      63.674 -10.183   6.069  1.00  0.360          H  
ATOM   3249 1HG  PRO A 210      64.590 -10.389   8.585  1.00  0.360          H  
ATOM   3250 2HG  PRO A 210      65.003  -8.951   7.642  1.00  0.360          H  
ATOM   3251 1HD  PRO A 210      62.924  -9.236   9.858  1.00  0.360          H  
ATOM   3252 2HD  PRO A 210      64.031  -7.841   9.408  1.00  0.360          H  
ATOM   3253  N   THR A 211      60.016  -9.495   7.274  1.00  0.110          N  
ATOM   3254  CA  THR A 211      58.654  -9.900   6.937  1.00  0.080          C  
ATOM   3255  C   THR A 211      57.743  -8.715   6.646  1.00  0.070          C  
ATOM   3256  O   THR A 211      56.608  -8.886   6.191  1.00  0.120          O  
ATOM   3257  CB  THR A 211      58.065 -10.738   8.086  1.00  0.120          C  
ATOM   3258  OG1 THR A 211      58.044  -9.952   9.291  1.00  0.120          O  
ATOM   3259  CG2 THR A 211      58.936 -11.964   8.315  1.00  0.120          C  
ATOM   3260  H   THR A 211      60.285  -9.621   8.240  1.00  0.130          H  
ATOM   3261  HA  THR A 211      58.694 -10.519   6.041  1.00  0.100          H  
ATOM   3262  HB  THR A 211      57.050 -11.046   7.837  1.00  0.150          H  
ATOM   3263  HG1 THR A 211      57.323  -9.293   9.242  1.00  0.150          H  
ATOM   3264 1HG2 THR A 211      58.519 -12.555   9.131  1.00  0.150          H  
ATOM   3265 2HG2 THR A 211      58.957 -12.564   7.406  1.00  0.150          H  
ATOM   3266 3HG2 THR A 211      59.947 -11.663   8.571  1.00  0.150          H  
ATOM   3267  N   ASP A 212      58.228  -7.522   6.964  1.00  0.080          N  
ATOM   3268  CA  ASP A 212      57.532  -6.281   6.761  1.00  0.120          C  
ATOM   3269  C   ASP A 212      58.150  -5.537   5.582  1.00  0.260          C  
ATOM   3270  O   ASP A 212      57.726  -4.429   5.248  1.00  0.670          O  
ATOM   3271  CB  ASP A 212      57.644  -5.407   8.013  1.00  0.150          C  
ATOM   3272  CG  ASP A 212      56.949  -5.945   9.287  1.00  0.150          C  
ATOM   3273  OD1 ASP A 212      55.961  -6.651   9.196  1.00  0.150          O  
ATOM   3274  OD2 ASP A 212      57.439  -5.638  10.356  1.00  0.150          O  
ATOM   3275  H   ASP A 212      59.174  -7.448   7.328  1.00  0.100          H  
ATOM   3276  HA  ASP A 212      56.492  -6.489   6.539  1.00  0.140          H  
ATOM   3277 1HB  ASP A 212      58.698  -5.257   8.236  1.00  0.180          H  
ATOM   3278 2HB  ASP A 212      57.244  -4.439   7.798  1.00  0.180          H  
ATOM   3279  N   CYS A 213      59.176  -6.120   4.953  1.00  0.160          N  
ATOM   3280  CA  CYS A 213      59.861  -5.431   3.874  1.00  0.140          C  
ATOM   3281  C   CYS A 213      59.216  -5.804   2.565  1.00  0.110          C  
ATOM   3282  O   CYS A 213      58.693  -6.904   2.413  1.00  0.410          O  
ATOM   3283  CB  CYS A 213      61.344  -5.735   3.912  1.00  0.200          C  
ATOM   3284  SG  CYS A 213      62.110  -5.105   5.435  1.00  0.200          S  
ATOM   3285  H   CYS A 213      59.492  -7.061   5.200  1.00  0.190          H  
ATOM   3286  HA  CYS A 213      59.752  -4.363   4.009  1.00  0.170          H  
ATOM   3287 1HB  CYS A 213      61.506  -6.810   3.858  1.00  0.240          H  
ATOM   3288 2HB  CYS A 213      61.839  -5.271   3.060  1.00  0.240          H  
ATOM   3289  HG  CYS A 213      61.354  -5.819   6.299  1.00  0.240          H  
ATOM   3290  N   CYS A 214      59.259  -4.897   1.616  1.00  0.110          N  
ATOM   3291  CA  CYS A 214      58.582  -5.084   0.346  1.00  0.100          C  
ATOM   3292  C   CYS A 214      59.541  -5.499  -0.757  1.00  0.040          C  
ATOM   3293  O   CYS A 214      60.712  -5.115  -0.743  1.00  0.130          O  
ATOM   3294  CB  CYS A 214      57.918  -3.782  -0.054  1.00  0.140          C  
ATOM   3295  SG  CYS A 214      56.881  -3.092   1.246  1.00  0.140          S  
ATOM   3296  H   CYS A 214      59.734  -4.017   1.789  1.00  0.130          H  
ATOM   3297  HA  CYS A 214      57.824  -5.849   0.466  1.00  0.120          H  
ATOM   3298 1HB  CYS A 214      58.678  -3.058  -0.310  1.00  0.170          H  
ATOM   3299 2HB  CYS A 214      57.299  -3.942  -0.938  1.00  0.170          H  
ATOM   3300  N   HIS A 215      59.044  -6.207  -1.771  1.00  0.110          N  
ATOM   3301  CA  HIS A 215      59.870  -6.531  -2.934  1.00  0.090          C  
ATOM   3302  C   HIS A 215      60.392  -5.247  -3.602  1.00  0.030          C  
ATOM   3303  O   HIS A 215      59.686  -4.241  -3.660  1.00  0.060          O  
ATOM   3304  CB  HIS A 215      59.077  -7.367  -3.943  1.00  0.130          C  
ATOM   3305  CG  HIS A 215      59.929  -7.988  -4.957  1.00  0.130          C  
ATOM   3306  ND1 HIS A 215      60.433  -7.316  -6.046  1.00  0.130          N  
ATOM   3307  CD2 HIS A 215      60.401  -9.255  -5.033  1.00  0.130          C  
ATOM   3308  CE1 HIS A 215      61.201  -8.166  -6.746  1.00  0.130          C  
ATOM   3309  NE2 HIS A 215      61.181  -9.335  -6.147  1.00  0.130          N  
ATOM   3310  H   HIS A 215      58.097  -6.599  -1.735  1.00  0.130          H  
ATOM   3311  HA  HIS A 215      60.737  -7.115  -2.621  1.00  0.110          H  
ATOM   3312 1HB  HIS A 215      58.545  -8.157  -3.430  1.00  0.160          H  
ATOM   3313 2HB  HIS A 215      58.340  -6.747  -4.445  1.00  0.160          H  
ATOM   3314  HD2 HIS A 215      60.200 -10.060  -4.326  1.00  0.160          H  
ATOM   3315  HE1 HIS A 215      61.757  -7.956  -7.651  1.00  0.160          H  
ATOM   3316  HE2 HIS A 215      61.677 -10.162  -6.455  1.00  0.160          H  
ATOM   3317  N   GLU A 216      61.626  -5.267  -4.115  1.00  0.160          N  
ATOM   3318  CA  GLU A 216      62.236  -4.083  -4.734  1.00  0.030          C  
ATOM   3319  C   GLU A 216      61.515  -3.503  -5.962  1.00  0.050          C  
ATOM   3320  O   GLU A 216      61.759  -2.352  -6.324  1.00  0.090          O  
ATOM   3321  CB  GLU A 216      63.707  -4.359  -5.092  1.00  0.030          C  
ATOM   3322  CG  GLU A 216      63.966  -5.458  -6.137  1.00  0.030          C  
ATOM   3323  CD  GLU A 216      64.076  -6.838  -5.545  1.00  0.030          C  
ATOM   3324  OE1 GLU A 216      63.588  -7.038  -4.453  1.00  0.030          O  
ATOM   3325  OE2 GLU A 216      64.637  -7.693  -6.185  1.00  0.030          O  
ATOM   3326  H   GLU A 216      62.183  -6.126  -4.061  1.00  0.030          H  
ATOM   3327  HA  GLU A 216      62.240  -3.301  -3.974  1.00  0.040          H  
ATOM   3328 1HB  GLU A 216      64.156  -3.442  -5.473  1.00  0.040          H  
ATOM   3329 2HB  GLU A 216      64.250  -4.630  -4.187  1.00  0.040          H  
ATOM   3330 1HG  GLU A 216      63.167  -5.459  -6.869  1.00  0.040          H  
ATOM   3331 2HG  GLU A 216      64.890  -5.223  -6.661  1.00  0.040          H  
ATOM   3332  N   GLN A 217      60.627  -4.271  -6.607  1.00  0.050          N  
ATOM   3333  CA  GLN A 217      59.892  -3.761  -7.775  1.00  0.100          C  
ATOM   3334  C   GLN A 217      58.640  -2.968  -7.359  1.00  0.070          C  
ATOM   3335  O   GLN A 217      57.927  -2.388  -8.201  1.00  0.050          O  
ATOM   3336  CB  GLN A 217      59.494  -4.929  -8.670  1.00  0.120          C  
ATOM   3337  CG  GLN A 217      60.687  -5.624  -9.260  1.00  0.120          C  
ATOM   3338  CD  GLN A 217      60.347  -6.863 -10.051  1.00  0.120          C  
ATOM   3339  OE1 GLN A 217      59.518  -7.697  -9.653  1.00  0.120          O  
ATOM   3340  NE2 GLN A 217      61.004  -7.011 -11.198  1.00  0.120          N  
ATOM   3341  H   GLN A 217      60.485  -5.242  -6.292  1.00  0.060          H  
ATOM   3342  HA  GLN A 217      60.551  -3.100  -8.332  1.00  0.120          H  
ATOM   3343 1HB  GLN A 217      58.921  -5.654  -8.088  1.00  0.140          H  
ATOM   3344 2HB  GLN A 217      58.856  -4.577  -9.482  1.00  0.140          H  
ATOM   3345 1HG  GLN A 217      61.194  -4.949  -9.894  1.00  0.140          H  
ATOM   3346 2HG  GLN A 217      61.349  -5.891  -8.460  1.00  0.140          H  
ATOM   3347 1HE2 GLN A 217      60.839  -7.817 -11.772  1.00  0.140          H  
ATOM   3348 2HE2 GLN A 217      61.673  -6.324 -11.489  1.00  0.140          H  
ATOM   3349  N   CYS A 218      58.368  -3.003  -6.055  1.00  0.090          N  
ATOM   3350  CA  CYS A 218      57.218  -2.365  -5.439  1.00  0.100          C  
ATOM   3351  C   CYS A 218      57.567  -0.976  -4.949  1.00  0.100          C  
ATOM   3352  O   CYS A 218      58.738  -0.619  -4.810  1.00  0.110          O  
ATOM   3353  CB  CYS A 218      56.696  -3.195  -4.272  1.00  0.140          C  
ATOM   3354  SG  CYS A 218      56.021  -4.802  -4.751  1.00  0.140          S  
ATOM   3355  H   CYS A 218      59.021  -3.477  -5.439  1.00  0.110          H  
ATOM   3356  HA  CYS A 218      56.425  -2.282  -6.183  1.00  0.120          H  
ATOM   3357 1HB  CYS A 218      57.492  -3.359  -3.554  1.00  0.160          H  
ATOM   3358 2HB  CYS A 218      55.918  -2.635  -3.757  1.00  0.160          H  
ATOM   3359  N   ALA A 219      56.537  -0.220  -4.636  1.00  0.070          N  
ATOM   3360  CA  ALA A 219      56.651   1.142  -4.175  1.00  0.130          C  
ATOM   3361  C   ALA A 219      55.569   1.475  -3.138  1.00  0.080          C  
ATOM   3362  O   ALA A 219      54.614   0.717  -2.947  1.00  0.050          O  
ATOM   3363  CB  ALA A 219      56.541   2.031  -5.392  1.00  0.160          C  
ATOM   3364  H   ALA A 219      55.597  -0.577  -4.801  1.00  0.080          H  
ATOM   3365  HA  ALA A 219      57.623   1.285  -3.709  1.00  0.160          H  
ATOM   3366 1HB  ALA A 219      56.630   3.025  -5.108  1.00  0.190          H  
ATOM   3367 2HB  ALA A 219      57.324   1.775  -6.068  1.00  0.190          H  
ATOM   3368 3HB  ALA A 219      55.602   1.885  -5.880  1.00  0.190          H  
ATOM   3369  N   ALA A 220      55.769   2.586  -2.413  1.00  0.090          N  
ATOM   3370  CA  ALA A 220      54.846   3.120  -1.396  1.00  0.050          C  
ATOM   3371  C   ALA A 220      54.558   2.169  -0.230  1.00  0.060          C  
ATOM   3372  O   ALA A 220      53.562   2.337   0.470  1.00  0.200          O  
ATOM   3373  CB  ALA A 220      53.513   3.471  -2.060  1.00  0.090          C  
ATOM   3374  H   ALA A 220      56.591   3.154  -2.635  1.00  0.110          H  
ATOM   3375  HA  ALA A 220      55.299   4.026  -0.989  1.00  0.060          H  
ATOM   3376 1HB  ALA A 220      52.834   3.895  -1.343  1.00  0.100          H  
ATOM   3377 2HB  ALA A 220      53.684   4.190  -2.862  1.00  0.100          H  
ATOM   3378 3HB  ALA A 220      53.061   2.575  -2.463  1.00  0.100          H  
ATOM   3379  N   GLY A 221      55.450   1.232   0.035  1.00  0.080          N  
ATOM   3380  CA  GLY A 221      55.247   0.278   1.116  1.00  0.060          C  
ATOM   3381  C   GLY A 221      54.340  -0.852   0.635  1.00  0.110          C  
ATOM   3382  O   GLY A 221      54.053  -0.989  -0.559  1.00  0.350          O  
ATOM   3383  H   GLY A 221      56.260   1.157  -0.561  1.00  0.100          H  
ATOM   3384 1HA  GLY A 221      56.204  -0.125   1.445  1.00  0.070          H  
ATOM   3385 2HA  GLY A 221      54.799   0.776   1.975  1.00  0.070          H  
ATOM   3386  N   CYS A 222      53.924  -1.698   1.549  1.00  0.120          N  
ATOM   3387  CA  CYS A 222      53.164  -2.875   1.183  1.00  0.070          C  
ATOM   3388  C   CYS A 222      52.436  -3.425   2.379  1.00  0.090          C  
ATOM   3389  O   CYS A 222      52.673  -2.990   3.503  1.00  0.110          O  
ATOM   3390  CB  CYS A 222      54.105  -3.912   0.573  1.00  0.120          C  
ATOM   3391  SG  CYS A 222      55.428  -4.449   1.666  1.00  0.120          S  
ATOM   3392  H   CYS A 222      54.159  -1.541   2.521  1.00  0.140          H  
ATOM   3393  HA  CYS A 222      52.437  -2.613   0.426  1.00  0.080          H  
ATOM   3394 1HB  CYS A 222      53.531  -4.777   0.271  1.00  0.140          H  
ATOM   3395 2HB  CYS A 222      54.560  -3.509  -0.331  1.00  0.140          H  
ATOM   3396  N   THR A 223      51.558  -4.399   2.154  1.00  0.110          N  
ATOM   3397  CA  THR A 223      50.885  -5.059   3.261  1.00  0.140          C  
ATOM   3398  C   THR A 223      51.548  -6.418   3.506  1.00  0.140          C  
ATOM   3399  O   THR A 223      51.153  -7.177   4.400  1.00  0.220          O  
ATOM   3400  CB  THR A 223      49.372  -5.206   2.998  1.00  0.180          C  
ATOM   3401  OG1 THR A 223      49.144  -6.057   1.881  1.00  0.180          O  
ATOM   3402  CG2 THR A 223      48.808  -3.821   2.669  1.00  0.180          C  
ATOM   3403  H   THR A 223      51.340  -4.691   1.194  1.00  0.130          H  
ATOM   3404  HA  THR A 223      51.007  -4.455   4.158  1.00  0.170          H  
ATOM   3405  HB  THR A 223      48.876  -5.612   3.877  1.00  0.220          H  
ATOM   3406  HG1 THR A 223      49.266  -6.977   2.152  1.00  0.220          H  
ATOM   3407 1HG2 THR A 223      47.741  -3.902   2.476  1.00  0.220          H  
ATOM   3408 2HG2 THR A 223      48.978  -3.151   3.510  1.00  0.220          H  
ATOM   3409 3HG2 THR A 223      49.303  -3.421   1.784  1.00  0.220          H  
ATOM   3410  N   GLY A 224      52.572  -6.695   2.705  1.00  0.080          N  
ATOM   3411  CA  GLY A 224      53.362  -7.917   2.704  1.00  0.070          C  
ATOM   3412  C   GLY A 224      54.317  -7.849   1.510  1.00  0.020          C  
ATOM   3413  O   GLY A 224      54.085  -7.071   0.597  1.00  0.160          O  
ATOM   3414  H   GLY A 224      52.824  -5.975   2.041  1.00  0.100          H  
ATOM   3415 1HA  GLY A 224      53.913  -7.993   3.640  1.00  0.080          H  
ATOM   3416 2HA  GLY A 224      52.701  -8.781   2.615  1.00  0.080          H  
ATOM   3417  N   PRO A 225      55.388  -8.649   1.487  1.00  0.090          N  
ATOM   3418  CA  PRO A 225      56.425  -8.662   0.461  1.00  0.100          C  
ATOM   3419  C   PRO A 225      56.026  -9.019  -0.969  1.00  0.090          C  
ATOM   3420  O   PRO A 225      56.694  -8.584  -1.911  1.00  0.150          O  
ATOM   3421  CB  PRO A 225      57.394  -9.726   1.007  1.00  0.150          C  
ATOM   3422  CG  PRO A 225      56.566 -10.585   1.950  1.00  0.150          C  
ATOM   3423  CD  PRO A 225      55.576  -9.631   2.566  1.00  0.150          C  
ATOM   3424  HA  PRO A 225      56.912  -7.695   0.474  1.00  0.120          H  
ATOM   3425 1HB  PRO A 225      57.823 -10.301   0.173  1.00  0.180          H  
ATOM   3426 2HB  PRO A 225      58.237  -9.229   1.520  1.00  0.180          H  
ATOM   3427 1HG  PRO A 225      56.092 -11.412   1.402  1.00  0.180          H  
ATOM   3428 2HG  PRO A 225      57.227 -11.043   2.706  1.00  0.180          H  
ATOM   3429 1HD  PRO A 225      54.645 -10.168   2.798  1.00  0.180          H  
ATOM   3430 2HD  PRO A 225      56.021  -9.146   3.461  1.00  0.180          H  
ATOM   3431  N   LYS A 226      54.921  -9.754  -1.133  1.00  0.050          N  
ATOM   3432  CA  LYS A 226      54.462 -10.219  -2.439  1.00  0.070          C  
ATOM   3433  C   LYS A 226      54.015  -9.084  -3.322  1.00  0.080          C  
ATOM   3434  O   LYS A 226      53.424  -8.122  -2.857  1.00  0.080          O  
ATOM   3435  CB  LYS A 226      53.312 -11.207  -2.269  1.00  0.090          C  
ATOM   3436  CG  LYS A 226      53.692 -12.524  -1.615  1.00  0.090          C  
ATOM   3437  CD  LYS A 226      52.474 -13.427  -1.493  1.00  0.090          C  
ATOM   3438  CE  LYS A 226      52.810 -14.744  -0.812  1.00  0.090          C  
ATOM   3439  NZ  LYS A 226      51.606 -15.606  -0.660  1.00  0.090          N  
ATOM   3440  H   LYS A 226      54.387 -10.054  -0.331  1.00  0.060          H  
ATOM   3441  HA  LYS A 226      55.293 -10.722  -2.935  1.00  0.080          H  
ATOM   3442 1HB  LYS A 226      52.533 -10.750  -1.654  1.00  0.110          H  
ATOM   3443 2HB  LYS A 226      52.869 -11.423  -3.240  1.00  0.110          H  
ATOM   3444 1HG  LYS A 226      54.455 -13.023  -2.213  1.00  0.110          H  
ATOM   3445 2HG  LYS A 226      54.099 -12.334  -0.623  1.00  0.110          H  
ATOM   3446 1HD  LYS A 226      51.701 -12.909  -0.912  1.00  0.110          H  
ATOM   3447 2HD  LYS A 226      52.075 -13.635  -2.486  1.00  0.110          H  
ATOM   3448 1HE  LYS A 226      53.554 -15.275  -1.404  1.00  0.110          H  
ATOM   3449 2HE  LYS A 226      53.224 -14.538   0.175  1.00  0.110          H  
ATOM   3450 1HZ  LYS A 226      51.864 -16.469  -0.202  1.00  0.110          H  
ATOM   3451 2HZ  LYS A 226      50.916 -15.118  -0.101  1.00  0.110          H  
ATOM   3452 3HZ  LYS A 226      51.218 -15.811  -1.570  1.00  0.110          H  
ATOM   3453  N   HIS A 227      54.159  -9.241  -4.627  1.00  0.090          N  
ATOM   3454  CA  HIS A 227      53.759  -8.177  -5.529  1.00  0.080          C  
ATOM   3455  C   HIS A 227      52.267  -7.874  -5.436  1.00  0.110          C  
ATOM   3456  O   HIS A 227      51.841  -6.725  -5.552  1.00  0.110          O  
ATOM   3457  CB  HIS A 227      54.101  -8.579  -6.925  1.00  0.120          C  
ATOM   3458  CG  HIS A 227      55.533  -8.747  -7.149  1.00  0.120          C  
ATOM   3459  ND1 HIS A 227      56.168  -9.952  -6.946  1.00  0.120          N  
ATOM   3460  CD2 HIS A 227      56.480  -7.882  -7.554  1.00  0.120          C  
ATOM   3461  CE1 HIS A 227      57.448  -9.817  -7.271  1.00  0.120          C  
ATOM   3462  NE2 HIS A 227      57.647  -8.572  -7.654  1.00  0.120          N  
ATOM   3463  H   HIS A 227      54.637 -10.054  -5.003  1.00  0.110          H  
ATOM   3464  HA  HIS A 227      54.309  -7.270  -5.290  1.00  0.100          H  
ATOM   3465 1HB  HIS A 227      53.607  -9.519  -7.153  1.00  0.140          H  
ATOM   3466 2HB  HIS A 227      53.740  -7.831  -7.613  1.00  0.140          H  
ATOM   3467  HD2 HIS A 227      56.344  -6.840  -7.784  1.00  0.140          H  
ATOM   3468  HE1 HIS A 227      58.205 -10.599  -7.241  1.00  0.140          H  
ATOM   3469  HE2 HIS A 227      58.532  -8.160  -7.997  1.00  0.140          H  
ATOM   3470  N   SER A 228      51.454  -8.903  -5.204  1.00  0.120          N  
ATOM   3471  CA  SER A 228      50.005  -8.748  -5.107  1.00  0.140          C  
ATOM   3472  C   SER A 228      49.581  -7.989  -3.850  1.00  0.140          C  
ATOM   3473  O   SER A 228      48.421  -7.595  -3.716  1.00  0.160          O  
ATOM   3474  CB  SER A 228      49.344 -10.110  -5.104  1.00  0.190          C  
ATOM   3475  OG  SER A 228      49.675 -10.825  -3.941  1.00  0.190          O  
ATOM   3476  H   SER A 228      51.839  -9.832  -5.104  1.00  0.140          H  
ATOM   3477  HA  SER A 228      49.661  -8.184  -5.978  1.00  0.170          H  
ATOM   3478 1HB  SER A 228      48.264  -9.996  -5.174  1.00  0.230          H  
ATOM   3479 2HB  SER A 228      49.671 -10.668  -5.972  1.00  0.230          H  
ATOM   3480  HG  SER A 228      49.135 -10.450  -3.217  1.00  0.230          H  
ATOM   3481  N   ASP A 229      50.505  -7.849  -2.898  1.00  0.120          N  
ATOM   3482  CA  ASP A 229      50.268  -7.182  -1.636  1.00  0.110          C  
ATOM   3483  C   ASP A 229      50.907  -5.775  -1.592  1.00  0.110          C  
ATOM   3484  O   ASP A 229      50.894  -5.118  -0.544  1.00  0.120          O  
ATOM   3485  CB  ASP A 229      50.813  -8.069  -0.499  1.00  0.160          C  
ATOM   3486  CG  ASP A 229      50.051  -9.444  -0.330  1.00  0.160          C  
ATOM   3487  OD1 ASP A 229      48.887  -9.526  -0.665  1.00  0.160          O  
ATOM   3488  OD2 ASP A 229      50.647 -10.384   0.165  1.00  0.160          O  
ATOM   3489  H   ASP A 229      51.457  -8.170  -3.065  1.00  0.140          H  
ATOM   3490  HA  ASP A 229      49.194  -7.068  -1.501  1.00  0.130          H  
ATOM   3491 1HB  ASP A 229      51.872  -8.273  -0.695  1.00  0.190          H  
ATOM   3492 2HB  ASP A 229      50.768  -7.525   0.437  1.00  0.190          H  
ATOM   3493  N   CYS A 230      51.456  -5.289  -2.719  1.00  0.120          N  
ATOM   3494  CA  CYS A 230      52.124  -3.982  -2.733  1.00  0.130          C  
ATOM   3495  C   CYS A 230      51.170  -2.800  -2.910  1.00  0.140          C  
ATOM   3496  O   CYS A 230      50.114  -2.937  -3.527  1.00  0.150          O  
ATOM   3497  CB  CYS A 230      53.220  -3.992  -3.783  1.00  0.180          C  
ATOM   3498  SG  CYS A 230      54.610  -5.108  -3.322  1.00  0.180          S  
ATOM   3499  H   CYS A 230      51.442  -5.838  -3.587  1.00  0.140          H  
ATOM   3500  HA  CYS A 230      52.619  -3.857  -1.781  1.00  0.160          H  
ATOM   3501 1HB  CYS A 230      52.802  -4.355  -4.722  1.00  0.210          H  
ATOM   3502 2HB  CYS A 230      53.592  -2.982  -3.952  1.00  0.210          H  
ATOM   3503  N   LEU A 231      51.539  -1.621  -2.368  1.00  0.140          N  
ATOM   3504  CA  LEU A 231      50.666  -0.444  -2.492  1.00  0.200          C  
ATOM   3505  C   LEU A 231      50.841   0.348  -3.792  1.00  0.250          C  
ATOM   3506  O   LEU A 231      49.861   0.828  -4.360  1.00  0.500          O  
ATOM   3507  CB  LEU A 231      50.852   0.441  -1.256  1.00  0.260          C  
ATOM   3508  CG  LEU A 231      50.385  -0.212   0.114  1.00  0.260          C  
ATOM   3509  CD1 LEU A 231      50.801   0.670   1.252  1.00  0.260          C  
ATOM   3510  CD2 LEU A 231      48.867  -0.415   0.149  1.00  0.260          C  
ATOM   3511  H   LEU A 231      52.424  -1.523  -1.853  1.00  0.170          H  
ATOM   3512  HA  LEU A 231      49.644  -0.801  -2.500  1.00  0.240          H  
ATOM   3513 1HB  LEU A 231      51.918   0.678  -1.163  1.00  0.310          H  
ATOM   3514 2HB  LEU A 231      50.307   1.370  -1.402  1.00  0.310          H  
ATOM   3515  HG  LEU A 231      50.858  -1.158   0.232  1.00  0.310          H  
ATOM   3516 1HD1 LEU A 231      50.500   0.214   2.194  1.00  0.310          H  
ATOM   3517 2HD1 LEU A 231      51.876   0.783   1.240  1.00  0.310          H  
ATOM   3518 3HD1 LEU A 231      50.333   1.646   1.155  1.00  0.310          H  
ATOM   3519 1HD2 LEU A 231      48.590  -0.863   1.105  1.00  0.310          H  
ATOM   3520 2HD2 LEU A 231      48.366   0.547   0.041  1.00  0.310          H  
ATOM   3521 3HD2 LEU A 231      48.545  -1.078  -0.646  1.00  0.310          H  
ATOM   3522  N   ALA A 232      52.054   0.445  -4.305  1.00  0.050          N  
ATOM   3523  CA  ALA A 232      52.284   1.126  -5.570  1.00  0.090          C  
ATOM   3524  C   ALA A 232      53.260   0.296  -6.368  1.00  0.120          C  
ATOM   3525  O   ALA A 232      54.070  -0.451  -5.812  1.00  0.130          O  
ATOM   3526  CB  ALA A 232      52.810   2.547  -5.392  1.00  0.110          C  
ATOM   3527  H   ALA A 232      52.856   0.099  -3.779  1.00  0.060          H  
ATOM   3528  HA  ALA A 232      51.345   1.163  -6.123  1.00  0.110          H  
ATOM   3529 1HB  ALA A 232      52.966   3.005  -6.370  1.00  0.130          H  
ATOM   3530 2HB  ALA A 232      52.116   3.123  -4.846  1.00  0.130          H  
ATOM   3531 3HB  ALA A 232      53.726   2.533  -4.863  1.00  0.130          H  
ATOM   3532  N   CYS A 233      53.177   0.411  -7.677  1.00  0.110          N  
ATOM   3533  CA  CYS A 233      54.073  -0.311  -8.562  1.00  0.100          C  
ATOM   3534  C   CYS A 233      55.029   0.664  -9.217  1.00  0.090          C  
ATOM   3535  O   CYS A 233      54.601   1.715  -9.703  1.00  0.090          O  
ATOM   3536  CB  CYS A 233      53.263  -1.045  -9.622  1.00  0.140          C  
ATOM   3537  SG  CYS A 233      52.023  -2.198  -8.943  1.00  0.140          S  
ATOM   3538  H   CYS A 233      52.475   1.020  -8.080  1.00  0.130          H  
ATOM   3539  HA  CYS A 233      54.655  -1.027  -7.978  1.00  0.120          H  
ATOM   3540 1HB  CYS A 233      52.742  -0.321 -10.251  1.00  0.170          H  
ATOM   3541 2HB  CYS A 233      53.935  -1.610 -10.267  1.00  0.170          H  
ATOM   3542  N   LEU A 234      56.323   0.354  -9.274  1.00  0.070          N  
ATOM   3543  CA  LEU A 234      57.214   1.354  -9.861  1.00  0.050          C  
ATOM   3544  C   LEU A 234      56.966   1.672 -11.334  1.00  0.040          C  
ATOM   3545  O   LEU A 234      56.993   2.848 -11.713  1.00  0.060          O  
ATOM   3546  CB  LEU A 234      58.669   0.922  -9.676  1.00  0.080          C  
ATOM   3547  CG  LEU A 234      59.224   0.976  -8.235  1.00  0.080          C  
ATOM   3548  CD1 LEU A 234      60.555   0.273  -8.202  1.00  0.080          C  
ATOM   3549  CD2 LEU A 234      59.404   2.462  -7.770  1.00  0.080          C  
ATOM   3550  H   LEU A 234      56.695  -0.526  -8.889  1.00  0.080          H  
ATOM   3551  HA  LEU A 234      57.058   2.279  -9.315  1.00  0.060          H  
ATOM   3552 1HB  LEU A 234      58.755  -0.105 -10.011  1.00  0.090          H  
ATOM   3553 2HB  LEU A 234      59.303   1.542 -10.311  1.00  0.090          H  
ATOM   3554  HG  LEU A 234      58.545   0.449  -7.563  1.00  0.090          H  
ATOM   3555 1HD1 LEU A 234      60.945   0.286  -7.181  1.00  0.090          H  
ATOM   3556 2HD1 LEU A 234      60.429  -0.754  -8.515  1.00  0.090          H  
ATOM   3557 3HD1 LEU A 234      61.255   0.771  -8.867  1.00  0.090          H  
ATOM   3558 1HD2 LEU A 234      59.807   2.472  -6.754  1.00  0.090          H  
ATOM   3559 2HD2 LEU A 234      60.098   2.974  -8.438  1.00  0.090          H  
ATOM   3560 3HD2 LEU A 234      58.460   2.993  -7.771  1.00  0.090          H  
ATOM   3561  N   HIS A 235      56.729   0.659 -12.172  1.00  0.040          N  
ATOM   3562  CA  HIS A 235      56.477   0.964 -13.580  1.00  0.040          C  
ATOM   3563  C   HIS A 235      55.012   0.774 -13.920  1.00  0.100          C  
ATOM   3564  O   HIS A 235      54.382   1.681 -14.463  1.00  0.310          O  
ATOM   3565  CB  HIS A 235      57.355   0.149 -14.518  1.00  0.060          C  
ATOM   3566  CG  HIS A 235      58.832   0.473 -14.438  1.00  0.060          C  
ATOM   3567  ND1 HIS A 235      59.769  -0.224 -15.153  1.00  0.060          N  
ATOM   3568  CD2 HIS A 235      59.522   1.412 -13.735  1.00  0.060          C  
ATOM   3569  CE1 HIS A 235      60.972   0.254 -14.899  1.00  0.060          C  
ATOM   3570  NE2 HIS A 235      60.852   1.252 -14.040  1.00  0.060          N  
ATOM   3571  H   HIS A 235      56.720  -0.290 -11.823  1.00  0.050          H  
ATOM   3572  HA  HIS A 235      56.705   2.010 -13.772  1.00  0.050          H  
ATOM   3573 1HB  HIS A 235      57.205  -0.900 -14.319  1.00  0.070          H  
ATOM   3574 2HB  HIS A 235      57.041   0.326 -15.540  1.00  0.070          H  
ATOM   3575  HD1 HIS A 235      59.569  -1.041 -15.731  1.00  0.070          H  
ATOM   3576  HD2 HIS A 235      59.223   2.193 -13.039  1.00  0.070          H  
ATOM   3577  HE1 HIS A 235      61.849  -0.181 -15.377  1.00  0.070          H  
ATOM   3578  N   PHE A 236      54.451  -0.387 -13.596  1.00  0.110          N  
ATOM   3579  CA  PHE A 236      53.044  -0.595 -13.885  1.00  0.090          C  
ATOM   3580  C   PHE A 236      52.358  -1.678 -13.061  1.00  0.120          C  
ATOM   3581  O   PHE A 236      52.983  -2.598 -12.514  1.00  0.150          O  
ATOM   3582  CB  PHE A 236      52.874  -0.935 -15.359  1.00  0.130          C  
ATOM   3583  CG  PHE A 236      53.646  -2.028 -15.710  1.00  0.130          C  
ATOM   3584  CD1 PHE A 236      53.187  -3.274 -15.505  1.00  0.130          C  
ATOM   3585  CD2 PHE A 236      54.866  -1.843 -16.261  1.00  0.130          C  
ATOM   3586  CE1 PHE A 236      53.951  -4.301 -15.795  1.00  0.130          C  
ATOM   3587  CE2 PHE A 236      55.612  -2.882 -16.560  1.00  0.130          C  
ATOM   3588  CZ  PHE A 236      55.135  -4.126 -16.298  1.00  0.130          C  
ATOM   3589  H   PHE A 236      55.014  -1.152 -13.215  1.00  0.130          H  
ATOM   3590  HA  PHE A 236      52.527   0.342 -13.684  1.00  0.110          H  
ATOM   3591 1HB  PHE A 236      51.871  -1.199 -15.543  1.00  0.160          H  
ATOM   3592 2HB  PHE A 236      53.135  -0.090 -15.993  1.00  0.160          H  
ATOM   3593  HD1 PHE A 236      52.205  -3.443 -15.085  1.00  0.160          H  
ATOM   3594  HD2 PHE A 236      55.228  -0.837 -16.448  1.00  0.160          H  
ATOM   3595  HE1 PHE A 236      53.607  -5.311 -15.627  1.00  0.160          H  
ATOM   3596  HE2 PHE A 236      56.583  -2.728 -16.996  1.00  0.160          H  
ATOM   3597  HZ  PHE A 236      55.687  -4.995 -16.490  1.00  0.160          H  
ATOM   3598  N   ASN A 237      51.036  -1.582 -13.037  1.00  0.140          N  
ATOM   3599  CA  ASN A 237      50.155  -2.559 -12.417  1.00  0.110          C  
ATOM   3600  C   ASN A 237      49.596  -3.525 -13.463  1.00  0.080          C  
ATOM   3601  O   ASN A 237      48.743  -3.148 -14.275  1.00  0.180          O  
ATOM   3602  CB  ASN A 237      49.048  -1.842 -11.665  1.00  0.170          C  
ATOM   3603  CG  ASN A 237      48.121  -2.770 -10.951  1.00  0.170          C  
ATOM   3604  OD1 ASN A 237      47.985  -3.927 -11.374  1.00  0.170          O  
ATOM   3605  ND2 ASN A 237      47.496  -2.292  -9.892  1.00  0.170          N  
ATOM   3606  H   ASN A 237      50.619  -0.771 -13.498  1.00  0.170          H  
ATOM   3607  HA  ASN A 237      50.734  -3.155 -11.707  1.00  0.130          H  
ATOM   3608 1HB  ASN A 237      49.496  -1.166 -10.934  1.00  0.200          H  
ATOM   3609 2HB  ASN A 237      48.475  -1.232 -12.364  1.00  0.200          H  
ATOM   3610 1HD2 ASN A 237      46.861  -2.862  -9.370  1.00  0.200          H  
ATOM   3611 2HD2 ASN A 237      47.657  -1.347  -9.605  1.00  0.200          H  
ATOM   3612  N   HIS A 238      50.102  -4.753 -13.485  1.00  0.120          N  
ATOM   3613  CA  HIS A 238      49.655  -5.723 -14.469  1.00  0.160          C  
ATOM   3614  C   HIS A 238      48.646  -6.651 -13.809  1.00  0.160          C  
ATOM   3615  O   HIS A 238      49.019  -7.591 -13.107  1.00  0.210          O  
ATOM   3616  CB  HIS A 238      50.860  -6.495 -15.013  1.00  0.210          C  
ATOM   3617  CG  HIS A 238      50.592  -7.478 -16.104  1.00  0.210          C  
ATOM   3618  ND1 HIS A 238      51.564  -8.351 -16.551  1.00  0.210          N  
ATOM   3619  CD2 HIS A 238      49.484  -7.740 -16.842  1.00  0.210          C  
ATOM   3620  CE1 HIS A 238      51.067  -9.105 -17.510  1.00  0.210          C  
ATOM   3621  NE2 HIS A 238      49.806  -8.758 -17.709  1.00  0.210          N  
ATOM   3622  H   HIS A 238      50.795  -5.034 -12.783  1.00  0.140          H  
ATOM   3623  HA  HIS A 238      49.163  -5.222 -15.301  1.00  0.190          H  
ATOM   3624 1HB  HIS A 238      51.544  -5.788 -15.408  1.00  0.250          H  
ATOM   3625 2HB  HIS A 238      51.369  -7.011 -14.193  1.00  0.250          H  
ATOM   3626  HD1 HIS A 238      52.536  -8.396 -16.195  1.00  0.250          H  
ATOM   3627  HD2 HIS A 238      48.479  -7.314 -16.854  1.00  0.250          H  
ATOM   3628  HE1 HIS A 238      51.679  -9.860 -17.982  1.00  0.250          H  
ATOM   3629  N   SER A 239      47.362  -6.351 -13.974  1.00  0.160          N  
ATOM   3630  CA  SER A 239      46.295  -7.130 -13.349  1.00  0.160          C  
ATOM   3631  C   SER A 239      46.533  -7.417 -11.857  1.00  0.170          C  
ATOM   3632  O   SER A 239      46.314  -8.537 -11.393  1.00  0.230          O  
ATOM   3633  CB  SER A 239      46.090  -8.430 -14.107  1.00  0.220          C  
ATOM   3634  OG  SER A 239      45.699  -8.185 -15.437  1.00  0.220          O  
ATOM   3635  H   SER A 239      47.104  -5.573 -14.569  1.00  0.190          H  
ATOM   3636  HA  SER A 239      45.375  -6.551 -13.428  1.00  0.190          H  
ATOM   3637 1HB  SER A 239      47.014  -9.010 -14.096  1.00  0.270          H  
ATOM   3638 2HB  SER A 239      45.327  -9.025 -13.607  1.00  0.270          H  
ATOM   3639  HG  SER A 239      45.615  -9.049 -15.845  1.00  0.270          H  
ATOM   3640  N   GLY A 240      46.958  -6.401 -11.098  1.00  0.180          N  
ATOM   3641  CA  GLY A 240      47.225  -6.514  -9.671  1.00  0.240          C  
ATOM   3642  C   GLY A 240      48.687  -6.795  -9.293  1.00  0.250          C  
ATOM   3643  O   GLY A 240      49.040  -6.692  -8.118  1.00  0.270          O  
ATOM   3644  H   GLY A 240      47.118  -5.494 -11.518  1.00  0.220          H  
ATOM   3645 1HA  GLY A 240      46.908  -5.590  -9.188  1.00  0.290          H  
ATOM   3646 2HA  GLY A 240      46.598  -7.304  -9.261  1.00  0.290          H  
ATOM   3647  N   ILE A 241      49.544  -7.113 -10.258  1.00  0.240          N  
ATOM   3648  CA  ILE A 241      50.941  -7.416  -9.950  1.00  0.240          C  
ATOM   3649  C   ILE A 241      51.916  -6.304 -10.333  1.00  0.250          C  
ATOM   3650  O   ILE A 241      51.877  -5.762 -11.440  1.00  0.310          O  
ATOM   3651  CB  ILE A 241      51.352  -8.728 -10.657  1.00  0.340          C  
ATOM   3652  CG1 ILE A 241      50.352  -9.882 -10.279  1.00  0.340          C  
ATOM   3653  CG2 ILE A 241      52.795  -9.131 -10.309  1.00  0.340          C  
ATOM   3654  CD1 ILE A 241      50.233 -10.211  -8.775  1.00  0.340          C  
ATOM   3655  H   ILE A 241      49.204  -7.214 -11.218  1.00  0.290          H  
ATOM   3656  HA  ILE A 241      51.036  -7.551  -8.875  1.00  0.290          H  
ATOM   3657  HB  ILE A 241      51.278  -8.574 -11.740  1.00  0.400          H  
ATOM   3658 1HG1 ILE A 241      49.358  -9.607 -10.647  1.00  0.400          H  
ATOM   3659 2HG1 ILE A 241      50.667 -10.784 -10.799  1.00  0.400          H  
ATOM   3660 1HG2 ILE A 241      53.052 -10.044 -10.848  1.00  0.400          H  
ATOM   3661 2HG2 ILE A 241      53.492  -8.362 -10.586  1.00  0.400          H  
ATOM   3662 3HG2 ILE A 241      52.877  -9.305  -9.274  1.00  0.400          H  
ATOM   3663 1HD1 ILE A 241      49.514 -11.019  -8.649  1.00  0.400          H  
ATOM   3664 2HD1 ILE A 241      51.190 -10.525  -8.370  1.00  0.400          H  
ATOM   3665 3HD1 ILE A 241      49.880  -9.344  -8.231  1.00  0.400          H  
ATOM   3666  N   CYS A 242      52.788  -5.930  -9.400  1.00  0.220          N  
ATOM   3667  CA  CYS A 242      53.770  -4.900  -9.708  1.00  0.180          C  
ATOM   3668  C   CYS A 242      54.955  -5.471 -10.448  1.00  0.210          C  
ATOM   3669  O   CYS A 242      55.703  -6.279  -9.926  1.00  0.620          O  
ATOM   3670  CB  CYS A 242      54.273  -4.231  -8.430  1.00  0.270          C  
ATOM   3671  SG  CYS A 242      53.013  -3.333  -7.509  1.00  0.270          S  
ATOM   3672  H   CYS A 242      52.752  -6.355  -8.483  1.00  0.260          H  
ATOM   3673  HA  CYS A 242      53.314  -4.168 -10.369  1.00  0.220          H  
ATOM   3674 1HB  CYS A 242      54.689  -4.986  -7.763  1.00  0.320          H  
ATOM   3675 2HB  CYS A 242      55.080  -3.541  -8.673  1.00  0.320          H  
ATOM   3676  N   GLU A 243      55.132  -5.034 -11.671  1.00  0.410          N  
ATOM   3677  CA  GLU A 243      56.192  -5.551 -12.517  1.00  0.350          C  
ATOM   3678  C   GLU A 243      56.935  -4.389 -13.137  1.00  0.300          C  
ATOM   3679  O   GLU A 243      56.427  -3.261 -13.181  1.00  0.310          O  
ATOM   3680  CB  GLU A 243      55.629  -6.483 -13.591  1.00  0.510          C  
ATOM   3681  CG  GLU A 243      54.990  -7.763 -13.105  1.00  0.510          C  
ATOM   3682  CD  GLU A 243      54.402  -8.604 -14.240  1.00  0.510          C  
ATOM   3683  OE1 GLU A 243      54.186  -8.054 -15.298  1.00  0.510          O  
ATOM   3684  OE2 GLU A 243      54.196  -9.782 -14.060  1.00  0.510          O  
ATOM   3685  H   GLU A 243      54.473  -4.329 -12.032  1.00  0.490          H  
ATOM   3686  HA  GLU A 243      56.895  -6.112 -11.902  1.00  0.420          H  
ATOM   3687 1HB  GLU A 243      54.850  -5.989 -14.053  1.00  0.620          H  
ATOM   3688 2HB  GLU A 243      56.384  -6.709 -14.344  1.00  0.620          H  
ATOM   3689 1HG  GLU A 243      55.703  -8.348 -12.525  1.00  0.620          H  
ATOM   3690 2HG  GLU A 243      54.180  -7.469 -12.460  1.00  0.620          H  
ATOM   3691  N   LEU A 244      58.163  -4.642 -13.579  1.00  0.230          N  
ATOM   3692  CA  LEU A 244      58.908  -3.585 -14.241  1.00  0.150          C  
ATOM   3693  C   LEU A 244      58.811  -3.624 -15.767  1.00  0.070          C  
ATOM   3694  O   LEU A 244      59.023  -2.600 -16.422  1.00  0.110          O  
ATOM   3695  CB  LEU A 244      60.368  -3.592 -13.800  1.00  0.240          C  
ATOM   3696  CG  LEU A 244      60.623  -3.377 -12.283  1.00  0.240          C  
ATOM   3697  CD1 LEU A 244      62.121  -3.438 -12.048  1.00  0.240          C  
ATOM   3698  CD2 LEU A 244      60.044  -2.039 -11.768  1.00  0.240          C  
ATOM   3699  H   LEU A 244      58.547  -5.570 -13.479  1.00  0.280          H  
ATOM   3700  HA  LEU A 244      58.485  -2.643 -13.937  1.00  0.180          H  
ATOM   3701 1HB  LEU A 244      60.801  -4.549 -14.073  1.00  0.290          H  
ATOM   3702 2HB  LEU A 244      60.902  -2.817 -14.346  1.00  0.290          H  
ATOM   3703  HG  LEU A 244      60.149  -4.176 -11.739  1.00  0.290          H  
ATOM   3704 1HD1 LEU A 244      62.338  -3.315 -10.988  1.00  0.290          H  
ATOM   3705 2HD1 LEU A 244      62.508  -4.394 -12.390  1.00  0.290          H  
ATOM   3706 3HD1 LEU A 244      62.602  -2.633 -12.606  1.00  0.290          H  
ATOM   3707 1HD2 LEU A 244      60.254  -1.951 -10.704  1.00  0.290          H  
ATOM   3708 2HD2 LEU A 244      60.508  -1.210 -12.295  1.00  0.290          H  
ATOM   3709 3HD2 LEU A 244      58.968  -1.999 -11.911  1.00  0.290          H  
ATOM   3710  N   HIS A 245      58.504  -4.783 -16.357  1.00  0.050          N  
ATOM   3711  CA  HIS A 245      58.447  -4.859 -17.819  1.00  0.080          C  
ATOM   3712  C   HIS A 245      57.240  -5.663 -18.299  1.00  0.100          C  
ATOM   3713  O   HIS A 245      57.037  -6.795 -17.858  1.00  0.110          O  
ATOM   3714  CB  HIS A 245      59.729  -5.502 -18.356  1.00  0.100          C  
ATOM   3715  CG  HIS A 245      60.977  -4.760 -17.960  1.00  0.100          C  
ATOM   3716  ND1 HIS A 245      61.421  -3.635 -18.620  1.00  0.100          N  
ATOM   3717  CD2 HIS A 245      61.859  -4.981 -16.957  1.00  0.100          C  
ATOM   3718  CE1 HIS A 245      62.526  -3.200 -18.039  1.00  0.100          C  
ATOM   3719  NE2 HIS A 245      62.811  -3.998 -17.028  1.00  0.100          N  
ATOM   3720  H   HIS A 245      58.315  -5.604 -15.805  1.00  0.060          H  
ATOM   3721  HA  HIS A 245      58.363  -3.858 -18.241  1.00  0.100          H  
ATOM   3722 1HB  HIS A 245      59.805  -6.525 -17.987  1.00  0.120          H  
ATOM   3723 2HB  HIS A 245      59.683  -5.548 -19.443  1.00  0.120          H  
ATOM   3724  HD1 HIS A 245      60.869  -3.062 -19.225  1.00  0.120          H  
ATOM   3725  HD2 HIS A 245      61.916  -5.742 -16.178  1.00  0.120          H  
ATOM   3726  HE1 HIS A 245      63.038  -2.314 -18.416  1.00  0.120          H  
ATOM   3727  N   CYS A 246      56.421  -5.076 -19.182  1.00  0.090          N  
ATOM   3728  CA  CYS A 246      55.281  -5.810 -19.716  1.00  0.100          C  
ATOM   3729  C   CYS A 246      55.801  -6.923 -20.611  1.00  0.120          C  
ATOM   3730  O   CYS A 246      56.834  -6.740 -21.259  1.00  0.140          O  
ATOM   3731  CB  CYS A 246      54.331  -4.911 -20.524  1.00  0.140          C  
ATOM   3732  SG  CYS A 246      53.388  -3.695 -19.556  1.00  0.140          S  
ATOM   3733  H   CYS A 246      56.605  -4.132 -19.497  1.00  0.110          H  
ATOM   3734  HA  CYS A 246      54.726  -6.225 -18.879  1.00  0.120          H  
ATOM   3735 1HB  CYS A 246      54.905  -4.363 -21.272  1.00  0.160          H  
ATOM   3736 2HB  CYS A 246      53.625  -5.530 -21.066  1.00  0.160          H  
ATOM   3737  N   PRO A 247      55.173  -8.103 -20.657  1.00  0.130          N  
ATOM   3738  CA  PRO A 247      55.558  -9.187 -21.539  1.00  0.150          C  
ATOM   3739  C   PRO A 247      55.615  -8.718 -22.986  1.00  0.170          C  
ATOM   3740  O   PRO A 247      54.735  -7.983 -23.443  1.00  0.170          O  
ATOM   3741  CB  PRO A 247      54.441 -10.191 -21.324  1.00  0.220          C  
ATOM   3742  CG  PRO A 247      53.948  -9.935 -19.934  1.00  0.220          C  
ATOM   3743  CD  PRO A 247      54.048  -8.429 -19.747  1.00  0.220          C  
ATOM   3744  HA  PRO A 247      56.532  -9.589 -21.217  1.00  0.180          H  
ATOM   3745 1HB  PRO A 247      53.674 -10.000 -22.047  1.00  0.270          H  
ATOM   3746 2HB  PRO A 247      54.794 -11.216 -21.492  1.00  0.270          H  
ATOM   3747 1HG  PRO A 247      52.912 -10.310 -19.872  1.00  0.270          H  
ATOM   3748 2HG  PRO A 247      54.539 -10.500 -19.198  1.00  0.270          H  
ATOM   3749 1HD  PRO A 247      53.120  -7.914 -20.043  1.00  0.270          H  
ATOM   3750 2HD  PRO A 247      54.308  -8.266 -18.685  1.00  0.270          H  
ATOM   3751  N   ALA A 248      56.624  -9.177 -23.720  1.00  0.180          N  
ATOM   3752  CA  ALA A 248      56.799  -8.783 -25.114  1.00  0.200          C  
ATOM   3753  C   ALA A 248      55.639  -9.231 -25.972  1.00  0.220          C  
ATOM   3754  O   ALA A 248      55.068 -10.289 -25.740  1.00  0.220          O  
ATOM   3755  CB  ALA A 248      58.084  -9.365 -25.681  1.00  0.270          C  
ATOM   3756  H   ALA A 248      57.307  -9.788 -23.294  1.00  0.220          H  
ATOM   3757  HA  ALA A 248      56.848  -7.694 -25.151  1.00  0.240          H  
ATOM   3758 1HB  ALA A 248      58.209  -9.041 -26.715  1.00  0.330          H  
ATOM   3759 2HB  ALA A 248      58.930  -9.024 -25.090  1.00  0.330          H  
ATOM   3760 3HB  ALA A 248      58.035 -10.455 -25.655  1.00  0.330          H  
ATOM   3761  N   LEU A 249      55.343  -8.446 -27.009  1.00  0.230          N  
ATOM   3762  CA  LEU A 249      54.282  -8.756 -27.963  1.00  0.250          C  
ATOM   3763  C   LEU A 249      54.553 -10.042 -28.745  1.00  0.270          C  
ATOM   3764  O   LEU A 249      53.603 -10.733 -29.136  1.00  0.290          O  
ATOM   3765  CB  LEU A 249      54.119  -7.610 -28.971  1.00  0.340          C  
ATOM   3766  CG  LEU A 249      53.605  -6.222 -28.433  1.00  0.340          C  
ATOM   3767  CD1 LEU A 249      53.650  -5.218 -29.608  1.00  0.340          C  
ATOM   3768  CD2 LEU A 249      52.180  -6.327 -27.841  1.00  0.340          C  
ATOM   3769  H   LEU A 249      55.858  -7.585 -27.115  1.00  0.280          H  
ATOM   3770  HA  LEU A 249      53.357  -8.888 -27.419  1.00  0.300          H  
ATOM   3771 1HB  LEU A 249      55.082  -7.441 -29.451  1.00  0.410          H  
ATOM   3772 2HB  LEU A 249      53.419  -7.939 -29.739  1.00  0.410          H  
ATOM   3773  HG  LEU A 249      54.273  -5.863 -27.652  1.00  0.410          H  
ATOM   3774 1HD1 LEU A 249      53.322  -4.246 -29.283  1.00  0.410          H  
ATOM   3775 2HD1 LEU A 249      54.673  -5.138 -29.993  1.00  0.410          H  
ATOM   3776 3HD1 LEU A 249      52.995  -5.556 -30.407  1.00  0.410          H  
ATOM   3777 1HD2 LEU A 249      51.867  -5.346 -27.486  1.00  0.410          H  
ATOM   3778 2HD2 LEU A 249      51.485  -6.671 -28.607  1.00  0.410          H  
ATOM   3779 3HD2 LEU A 249      52.167  -7.019 -27.004  1.00  0.410          H  
ATOM   3780  N   VAL A 250      55.836 -10.311 -29.028  1.00  0.260          N  
ATOM   3781  CA  VAL A 250      56.270 -11.485 -29.779  1.00  0.260          C  
ATOM   3782  C   VAL A 250      57.411 -12.209 -29.085  1.00  0.240          C  
ATOM   3783  O   VAL A 250      58.107 -11.647 -28.236  1.00  0.240          O  
ATOM   3784  CB  VAL A 250      56.753 -11.110 -31.207  1.00  0.360          C  
ATOM   3785  CG1 VAL A 250      55.628 -10.457 -31.986  1.00  0.360          C  
ATOM   3786  CG2 VAL A 250      57.986 -10.195 -31.128  1.00  0.360          C  
ATOM   3787  H   VAL A 250      56.550  -9.682 -28.691  1.00  0.310          H  
ATOM   3788  HA  VAL A 250      55.433 -12.174 -29.866  1.00  0.310          H  
ATOM   3789  HB  VAL A 250      57.028 -12.025 -31.739  1.00  0.440          H  
ATOM   3790 1HG1 VAL A 250      55.971 -10.226 -32.992  1.00  0.440          H  
ATOM   3791 2HG1 VAL A 250      54.795 -11.135 -32.040  1.00  0.440          H  
ATOM   3792 3HG1 VAL A 250      55.320  -9.542 -31.492  1.00  0.440          H  
ATOM   3793 1HG2 VAL A 250      58.323  -9.962 -32.137  1.00  0.440          H  
ATOM   3794 2HG2 VAL A 250      57.728  -9.276 -30.610  1.00  0.440          H  
ATOM   3795 3HG2 VAL A 250      58.792 -10.698 -30.595  1.00  0.440          H  
ATOM   3796  N   THR A 251      57.642 -13.431 -29.525  1.00  0.220          N  
ATOM   3797  CA  THR A 251      58.772 -14.231 -29.105  1.00  0.200          C  
ATOM   3798  C   THR A 251      59.509 -14.761 -30.314  1.00  0.300          C  
ATOM   3799  O   THR A 251      59.064 -14.600 -31.456  1.00  0.240          O  
ATOM   3800  CB  THR A 251      58.344 -15.384 -28.196  1.00  0.290          C  
ATOM   3801  OG1 THR A 251      59.527 -16.000 -27.657  1.00  0.290          O  
ATOM   3802  CG2 THR A 251      57.511 -16.408 -28.975  1.00  0.290          C  
ATOM   3803  H   THR A 251      56.999 -13.810 -30.216  1.00  0.260          H  
ATOM   3804  HA  THR A 251      59.461 -13.598 -28.547  1.00  0.240          H  
ATOM   3805  HB  THR A 251      57.747 -14.986 -27.376  1.00  0.350          H  
ATOM   3806  HG1 THR A 251      59.279 -16.595 -26.939  1.00  0.350          H  
ATOM   3807 1HG2 THR A 251      57.214 -17.215 -28.309  1.00  0.350          H  
ATOM   3808 2HG2 THR A 251      56.617 -15.924 -29.378  1.00  0.350          H  
ATOM   3809 3HG2 THR A 251      58.089 -16.815 -29.783  1.00  0.350          H  
ATOM   3810  N   TYR A 252      60.630 -15.428 -30.082  1.00  0.420          N  
ATOM   3811  CA  TYR A 252      61.407 -15.928 -31.211  1.00  0.480          C  
ATOM   3812  C   TYR A 252      61.813 -17.380 -31.156  1.00  0.490          C  
ATOM   3813  O   TYR A 252      62.107 -17.940 -30.096  1.00  0.430          O  
ATOM   3814  CB  TYR A 252      62.655 -15.063 -31.410  1.00  0.650          C  
ATOM   3815  CG  TYR A 252      62.328 -13.646 -31.822  1.00  0.650          C  
ATOM   3816  CD1 TYR A 252      62.032 -12.677 -30.869  1.00  0.650          C  
ATOM   3817  CD2 TYR A 252      62.325 -13.319 -33.163  1.00  0.650          C  
ATOM   3818  CE1 TYR A 252      61.719 -11.401 -31.264  1.00  0.650          C  
ATOM   3819  CE2 TYR A 252      62.021 -12.042 -33.554  1.00  0.650          C  
ATOM   3820  CZ  TYR A 252      61.712 -11.083 -32.614  1.00  0.650          C  
ATOM   3821  OH  TYR A 252      61.400  -9.800 -33.010  1.00  0.650          O  
ATOM   3822  H   TYR A 252      60.921 -15.579 -29.118  1.00  0.500          H  
ATOM   3823  HA  TYR A 252      60.794 -15.821 -32.099  1.00  0.580          H  
ATOM   3824 1HB  TYR A 252      63.232 -15.032 -30.487  1.00  0.780          H  
ATOM   3825 2HB  TYR A 252      63.286 -15.509 -32.183  1.00  0.780          H  
ATOM   3826  HD1 TYR A 252      62.036 -12.931 -29.810  1.00  0.780          H  
ATOM   3827  HD2 TYR A 252      62.562 -14.076 -33.914  1.00  0.780          H  
ATOM   3828  HE1 TYR A 252      61.478 -10.645 -30.519  1.00  0.780          H  
ATOM   3829  HE2 TYR A 252      62.022 -11.789 -34.613  1.00  0.780          H  
ATOM   3830  HH  TYR A 252      61.232  -9.258 -32.236  1.00  0.780          H  
ATOM   3831  N   ASN A 253      61.890 -17.953 -32.346  1.00  0.550          N  
ATOM   3832  CA  ASN A 253      62.395 -19.299 -32.553  1.00  0.520          C  
ATOM   3833  C   ASN A 253      63.904 -19.201 -32.648  1.00  0.410          C  
ATOM   3834  O   ASN A 253      64.434 -18.734 -33.647  1.00  0.550          O  
ATOM   3835  CB  ASN A 253      61.799 -19.927 -33.802  1.00  0.740          C  
ATOM   3836  CG  ASN A 253      62.238 -21.338 -34.026  1.00  0.740          C  
ATOM   3837  OD1 ASN A 253      63.402 -21.685 -33.776  1.00  0.740          O  
ATOM   3838  ND2 ASN A 253      61.332 -22.173 -34.492  1.00  0.740          N  
ATOM   3839  H   ASN A 253      61.561 -17.389 -33.142  1.00  0.660          H  
ATOM   3840  HA  ASN A 253      62.149 -19.913 -31.687  1.00  0.620          H  
ATOM   3841 1HB  ASN A 253      60.728 -19.929 -33.747  1.00  0.890          H  
ATOM   3842 2HB  ASN A 253      62.067 -19.320 -34.659  1.00  0.890          H  
ATOM   3843 1HD2 ASN A 253      61.576 -23.129 -34.664  1.00  0.890          H  
ATOM   3844 2HD2 ASN A 253      60.400 -21.855 -34.686  1.00  0.890          H  
ATOM   3845  N   THR A 254      64.621 -19.650 -31.641  1.00  0.210          N  
ATOM   3846  CA  THR A 254      66.067 -19.454 -31.575  1.00  0.250          C  
ATOM   3847  C   THR A 254      66.880 -20.264 -32.588  1.00  0.220          C  
ATOM   3848  O   THR A 254      68.104 -20.133 -32.645  1.00  0.290          O  
ATOM   3849  CB  THR A 254      66.561 -19.742 -30.150  1.00  0.330          C  
ATOM   3850  OG1 THR A 254      66.220 -21.089 -29.787  1.00  0.330          O  
ATOM   3851  CG2 THR A 254      65.890 -18.770 -29.178  1.00  0.330          C  
ATOM   3852  H   THR A 254      64.155 -20.085 -30.853  1.00  0.250          H  
ATOM   3853  HA  THR A 254      66.263 -18.401 -31.780  1.00  0.300          H  
ATOM   3854  HB  THR A 254      67.643 -19.621 -30.102  1.00  0.400          H  
ATOM   3855  HG1 THR A 254      66.756 -21.713 -30.307  1.00  0.400          H  
ATOM   3856 1HG2 THR A 254      66.237 -18.973 -28.166  1.00  0.400          H  
ATOM   3857 2HG2 THR A 254      66.149 -17.750 -29.453  1.00  0.400          H  
ATOM   3858 3HG2 THR A 254      64.809 -18.888 -29.218  1.00  0.400          H  
ATOM   3859  N   ASP A 255      66.215 -21.147 -33.333  1.00  0.260          N  
ATOM   3860  CA  ASP A 255      66.857 -21.950 -34.360  1.00  0.310          C  
ATOM   3861  C   ASP A 255      66.698 -21.335 -35.755  1.00  0.390          C  
ATOM   3862  O   ASP A 255      67.453 -21.673 -36.671  1.00  0.400          O  
ATOM   3863  CB  ASP A 255      66.295 -23.375 -34.387  1.00  0.410          C  
ATOM   3864  CG  ASP A 255      66.550 -24.171 -33.107  1.00  0.410          C  
ATOM   3865  OD1 ASP A 255      67.687 -24.315 -32.711  1.00  0.410          O  
ATOM   3866  OD2 ASP A 255      65.592 -24.640 -32.541  1.00  0.410          O  
ATOM   3867  H   ASP A 255      65.204 -21.237 -33.226  1.00  0.310          H  
ATOM   3868  HA  ASP A 255      67.922 -22.006 -34.137  1.00  0.370          H  
ATOM   3869 1HB  ASP A 255      65.223 -23.334 -34.565  1.00  0.500          H  
ATOM   3870 2HB  ASP A 255      66.738 -23.914 -35.223  1.00  0.500          H  
ATOM   3871  N   THR A 256      65.643 -20.521 -35.952  1.00  0.460          N  
ATOM   3872  CA  THR A 256      65.321 -19.987 -37.274  1.00  0.540          C  
ATOM   3873  C   THR A 256      65.247 -18.470 -37.255  1.00  0.560          C  
ATOM   3874  O   THR A 256      65.264 -17.815 -38.301  1.00  0.670          O  
ATOM   3875  CB  THR A 256      63.958 -20.500 -37.762  1.00  0.720          C  
ATOM   3876  OG1 THR A 256      62.924 -19.990 -36.900  1.00  0.720          O  
ATOM   3877  CG2 THR A 256      63.920 -22.014 -37.707  1.00  0.720          C  
ATOM   3878  H   THR A 256      65.062 -20.215 -35.174  1.00  0.550          H  
ATOM   3879  HA  THR A 256      66.100 -20.280 -37.975  1.00  0.650          H  
ATOM   3880  HB  THR A 256      63.783 -20.160 -38.782  1.00  0.870          H  
ATOM   3881  HG1 THR A 256      62.036 -20.175 -37.326  1.00  0.870          H  
ATOM   3882 1HG2 THR A 256      62.944 -22.354 -38.052  1.00  0.870          H  
ATOM   3883 2HG2 THR A 256      64.699 -22.419 -38.349  1.00  0.870          H  
ATOM   3884 3HG2 THR A 256      64.077 -22.352 -36.687  1.00  0.870          H  
ATOM   3885  N   PHE A 257      65.158 -17.922 -36.050  1.00  0.440          N  
ATOM   3886  CA  PHE A 257      65.011 -16.512 -35.725  1.00  0.440          C  
ATOM   3887  C   PHE A 257      63.696 -15.914 -36.210  1.00  0.560          C  
ATOM   3888  O   PHE A 257      63.571 -14.698 -36.370  1.00  0.720          O  
ATOM   3889  CB  PHE A 257      66.222 -15.770 -36.271  1.00  0.620          C  
ATOM   3890  CG  PHE A 257      67.458 -16.530 -35.871  1.00  0.620          C  
ATOM   3891  CD1 PHE A 257      68.242 -17.163 -36.830  1.00  0.620          C  
ATOM   3892  CD2 PHE A 257      67.789 -16.691 -34.539  1.00  0.620          C  
ATOM   3893  CE1 PHE A 257      69.323 -17.920 -36.461  1.00  0.620          C  
ATOM   3894  CE2 PHE A 257      68.867 -17.444 -34.177  1.00  0.620          C  
ATOM   3895  CZ  PHE A 257      69.635 -18.060 -35.134  1.00  0.620          C  
ATOM   3896  H   PHE A 257      65.171 -18.532 -35.246  1.00  0.530          H  
ATOM   3897  HA  PHE A 257      65.019 -16.422 -34.639  1.00  0.530          H  
ATOM   3898 1HB  PHE A 257      66.178 -15.692 -37.355  1.00  0.740          H  
ATOM   3899 2HB  PHE A 257      66.272 -14.768 -35.855  1.00  0.740          H  
ATOM   3900  HD1 PHE A 257      67.976 -17.064 -37.887  1.00  0.740          H  
ATOM   3901  HD2 PHE A 257      67.178 -16.223 -33.770  1.00  0.740          H  
ATOM   3902  HE1 PHE A 257      69.924 -18.417 -37.219  1.00  0.740          H  
ATOM   3903  HE2 PHE A 257      69.113 -17.573 -33.122  1.00  0.740          H  
ATOM   3904  HZ  PHE A 257      70.486 -18.667 -34.835  1.00  0.740          H  
ATOM   3905  N   GLU A 258      62.697 -16.773 -36.393  1.00  0.630          N  
ATOM   3906  CA  GLU A 258      61.366 -16.345 -36.776  1.00  0.770          C  
ATOM   3907  C   GLU A 258      60.608 -15.717 -35.611  1.00  0.640          C  
ATOM   3908  O   GLU A 258      60.696 -16.167 -34.462  1.00  0.620          O  
ATOM   3909  CB  GLU A 258      60.605 -17.539 -37.346  1.00  1.020          C  
ATOM   3910  CG  GLU A 258      61.151 -18.016 -38.696  1.00  1.020          C  
ATOM   3911  CD  GLU A 258      60.539 -19.296 -39.158  1.00  1.020          C  
ATOM   3912  OE1 GLU A 258      60.555 -20.226 -38.378  1.00  1.020          O  
ATOM   3913  OE2 GLU A 258      60.059 -19.359 -40.263  1.00  1.020          O  
ATOM   3914  H   GLU A 258      62.885 -17.772 -36.296  1.00  0.760          H  
ATOM   3915  HA  GLU A 258      61.463 -15.594 -37.561  1.00  0.920          H  
ATOM   3916 1HB  GLU A 258      60.654 -18.370 -36.642  1.00  1.230          H  
ATOM   3917 2HB  GLU A 258      59.553 -17.276 -37.471  1.00  1.230          H  
ATOM   3918 1HG  GLU A 258      60.949 -17.247 -39.439  1.00  1.230          H  
ATOM   3919 2HG  GLU A 258      62.232 -18.126 -38.628  1.00  1.230          H  
ATOM   3920  N   SER A 259      59.843 -14.671 -35.927  1.00  0.570          N  
ATOM   3921  CA  SER A 259      59.005 -13.963 -34.957  1.00  0.440          C  
ATOM   3922  C   SER A 259      57.616 -14.571 -34.871  1.00  0.410          C  
ATOM   3923  O   SER A 259      56.980 -14.826 -35.900  1.00  0.460          O  
ATOM   3924  CB  SER A 259      58.879 -12.503 -35.340  1.00  0.670          C  
ATOM   3925  OG  SER A 259      57.994 -11.835 -34.494  1.00  0.670          O  
ATOM   3926  H   SER A 259      59.837 -14.355 -36.887  1.00  0.680          H  
ATOM   3927  HA  SER A 259      59.471 -14.033 -33.970  1.00  0.530          H  
ATOM   3928 1HB  SER A 259      59.843 -12.030 -35.304  1.00  0.800          H  
ATOM   3929 2HB  SER A 259      58.524 -12.431 -36.365  1.00  0.800          H  
ATOM   3930  HG  SER A 259      58.111 -10.904 -34.682  1.00  0.800          H  
ATOM   3931  N   MET A 260      57.152 -14.812 -33.646  1.00  0.370          N  
ATOM   3932  CA  MET A 260      55.830 -15.377 -33.404  1.00  0.370          C  
ATOM   3933  C   MET A 260      55.065 -14.566 -32.350  1.00  0.330          C  
ATOM   3934  O   MET A 260      55.647 -14.179 -31.342  1.00  0.280          O  
ATOM   3935  CB  MET A 260      55.988 -16.796 -32.896  1.00  0.520          C  
ATOM   3936  CG  MET A 260      56.630 -17.748 -33.885  1.00  0.520          C  
ATOM   3937  SD  MET A 260      57.185 -19.248 -33.122  1.00  0.520          S  
ATOM   3938  CE  MET A 260      58.694 -18.603 -32.416  1.00  0.520          C  
ATOM   3939  H   MET A 260      57.767 -14.597 -32.856  1.00  0.440          H  
ATOM   3940  HA  MET A 260      55.308 -15.399 -34.348  1.00  0.440          H  
ATOM   3941 1HB  MET A 260      56.560 -16.774 -31.984  1.00  0.620          H  
ATOM   3942 2HB  MET A 260      55.003 -17.196 -32.645  1.00  0.620          H  
ATOM   3943 1HG  MET A 260      55.916 -17.996 -34.665  1.00  0.620          H  
ATOM   3944 2HG  MET A 260      57.488 -17.278 -34.354  1.00  0.620          H  
ATOM   3945 1HE  MET A 260      59.222 -19.398 -31.893  1.00  0.620          H  
ATOM   3946 2HE  MET A 260      59.309 -18.205 -33.220  1.00  0.620          H  
ATOM   3947 3HE  MET A 260      58.487 -17.812 -31.727  1.00  0.620          H  
ATOM   3948  N   PRO A 261      53.756 -14.323 -32.500  1.00  0.340          N  
ATOM   3949  CA  PRO A 261      52.925 -13.645 -31.514  1.00  0.320          C  
ATOM   3950  C   PRO A 261      52.973 -14.324 -30.156  1.00  0.300          C  
ATOM   3951  O   PRO A 261      52.960 -15.555 -30.079  1.00  0.310          O  
ATOM   3952  CB  PRO A 261      51.525 -13.765 -32.125  1.00  0.480          C  
ATOM   3953  CG  PRO A 261      51.765 -13.873 -33.613  1.00  0.480          C  
ATOM   3954  CD  PRO A 261      53.048 -14.670 -33.749  1.00  0.480          C  
ATOM   3955  HA  PRO A 261      53.224 -12.592 -31.425  1.00  0.380          H  
ATOM   3956 1HB  PRO A 261      51.009 -14.644 -31.706  1.00  0.580          H  
ATOM   3957 2HB  PRO A 261      50.926 -12.885 -31.851  1.00  0.580          H  
ATOM   3958 1HG  PRO A 261      50.907 -14.367 -34.098  1.00  0.580          H  
ATOM   3959 2HG  PRO A 261      51.843 -12.869 -34.056  1.00  0.580          H  
ATOM   3960 1HD  PRO A 261      52.854 -15.754 -33.810  1.00  0.580          H  
ATOM   3961 2HD  PRO A 261      53.565 -14.273 -34.636  1.00  0.580          H  
ATOM   3962  N   ASN A 262      52.992 -13.516 -29.100  1.00  0.280          N  
ATOM   3963  CA  ASN A 262      52.986 -13.973 -27.718  1.00  0.270          C  
ATOM   3964  C   ASN A 262      51.578 -13.783 -27.125  1.00  0.250          C  
ATOM   3965  O   ASN A 262      51.143 -12.640 -26.957  1.00  0.230          O  
ATOM   3966  CB  ASN A 262      54.000 -13.222 -26.877  1.00  0.380          C  
ATOM   3967  CG  ASN A 262      54.121 -13.756 -25.438  1.00  0.380          C  
ATOM   3968  OD1 ASN A 262      53.195 -14.360 -24.848  1.00  0.380          O  
ATOM   3969  ND2 ASN A 262      55.277 -13.537 -24.858  1.00  0.380          N  
ATOM   3970  H   ASN A 262      53.030 -12.502 -29.252  1.00  0.340          H  
ATOM   3971  HA  ASN A 262      53.273 -15.019 -27.702  1.00  0.320          H  
ATOM   3972 1HB  ASN A 262      54.980 -13.264 -27.355  1.00  0.460          H  
ATOM   3973 2HB  ASN A 262      53.715 -12.176 -26.828  1.00  0.460          H  
ATOM   3974 1HD2 ASN A 262      55.437 -13.851 -23.921  1.00  0.460          H  
ATOM   3975 2HD2 ASN A 262      55.997 -13.042 -25.351  1.00  0.460          H  
ATOM   3976  N   PRO A 263      50.807 -14.848 -26.835  1.00  0.270          N  
ATOM   3977  CA  PRO A 263      49.457 -14.794 -26.284  1.00  0.260          C  
ATOM   3978  C   PRO A 263      49.347 -13.904 -25.043  1.00  0.240          C  
ATOM   3979  O   PRO A 263      48.281 -13.324 -24.785  1.00  0.230          O  
ATOM   3980  CB  PRO A 263      49.188 -16.261 -25.930  1.00  0.390          C  
ATOM   3981  CG  PRO A 263      50.012 -17.043 -26.921  1.00  0.390          C  
ATOM   3982  CD  PRO A 263      51.282 -16.229 -27.104  1.00  0.390          C  
ATOM   3983  HA  PRO A 263      48.766 -14.446 -27.067  1.00  0.310          H  
ATOM   3984 1HB  PRO A 263      49.474 -16.452 -24.883  1.00  0.470          H  
ATOM   3985 2HB  PRO A 263      48.111 -16.471 -26.008  1.00  0.470          H  
ATOM   3986 1HG  PRO A 263      50.212 -18.055 -26.536  1.00  0.470          H  
ATOM   3987 2HG  PRO A 263      49.454 -17.167 -27.861  1.00  0.470          H  
ATOM   3988 1HD  PRO A 263      52.058 -16.532 -26.380  1.00  0.470          H  
ATOM   3989 2HD  PRO A 263      51.604 -16.346 -28.150  1.00  0.470          H  
ATOM   3990  N   GLU A 264      50.435 -13.774 -24.269  1.00  0.240          N  
ATOM   3991  CA  GLU A 264      50.310 -12.939 -23.104  1.00  0.230          C  
ATOM   3992  C   GLU A 264      51.246 -11.759 -23.214  1.00  0.210          C  
ATOM   3993  O   GLU A 264      51.663 -11.207 -22.199  1.00  0.210          O  
ATOM   3994  CB  GLU A 264      50.622 -13.740 -21.836  1.00  0.330          C  
ATOM   3995  CG  GLU A 264      49.659 -14.903 -21.567  1.00  0.330          C  
ATOM   3996  CD  GLU A 264      49.928 -15.625 -20.255  1.00  0.330          C  
ATOM   3997  OE1 GLU A 264      50.868 -15.274 -19.582  1.00  0.330          O  
ATOM   3998  OE2 GLU A 264      49.186 -16.525 -19.934  1.00  0.330          O  
ATOM   3999  H   GLU A 264      51.331 -14.229 -24.451  1.00  0.290          H  
ATOM   4000  HA  GLU A 264      49.297 -12.588 -23.023  1.00  0.280          H  
ATOM   4001 1HB  GLU A 264      51.632 -14.147 -21.907  1.00  0.390          H  
ATOM   4002 2HB  GLU A 264      50.596 -13.077 -20.970  1.00  0.390          H  
ATOM   4003 1HG  GLU A 264      48.641 -14.514 -21.554  1.00  0.390          H  
ATOM   4004 2HG  GLU A 264      49.733 -15.615 -22.386  1.00  0.390          H  
ATOM   4005  N   GLY A 265      51.418 -11.280 -24.450  1.00  0.210          N  
ATOM   4006  CA  GLY A 265      52.187 -10.093 -24.756  1.00  0.200          C  
ATOM   4007  C   GLY A 265      51.293  -8.908 -24.497  1.00  0.180          C  
ATOM   4008  O   GLY A 265      50.074  -8.984 -24.706  1.00  0.170          O  
ATOM   4009  H   GLY A 265      51.041 -11.804 -25.245  1.00  0.250          H  
ATOM   4010 1HA  GLY A 265      53.088 -10.044 -24.158  1.00  0.240          H  
ATOM   4011 2HA  GLY A 265      52.485 -10.126 -25.798  1.00  0.240          H  
ATOM   4012  N   ARG A 266      51.866  -7.800 -24.060  1.00  0.180          N  
ATOM   4013  CA  ARG A 266      51.055  -6.634 -23.760  1.00  0.160          C  
ATOM   4014  C   ARG A 266      51.729  -5.334 -24.188  1.00  0.150          C  
ATOM   4015  O   ARG A 266      52.952  -5.266 -24.290  1.00  0.160          O  
ATOM   4016  CB  ARG A 266      50.765  -6.631 -22.270  1.00  0.230          C  
ATOM   4017  CG  ARG A 266      49.930  -7.855 -21.727  1.00  0.230          C  
ATOM   4018  CD  ARG A 266      48.513  -7.803 -22.143  1.00  0.230          C  
ATOM   4019  NE  ARG A 266      47.715  -8.885 -21.579  1.00  0.230          N  
ATOM   4020  CZ  ARG A 266      47.516 -10.108 -22.161  1.00  0.230          C  
ATOM   4021  NH1 ARG A 266      48.036 -10.411 -23.347  1.00  0.230          N  
ATOM   4022  NH2 ARG A 266      46.766 -11.003 -21.533  1.00  0.230          N  
ATOM   4023  H   ARG A 266      52.881  -7.777 -23.896  1.00  0.220          H  
ATOM   4024  HA  ARG A 266      50.115  -6.707 -24.307  1.00  0.190          H  
ATOM   4025 1HB  ARG A 266      51.695  -6.600 -21.720  1.00  0.280          H  
ATOM   4026 2HB  ARG A 266      50.210  -5.726 -22.055  1.00  0.280          H  
ATOM   4027 1HG  ARG A 266      50.359  -8.802 -22.016  1.00  0.280          H  
ATOM   4028 2HG  ARG A 266      49.934  -7.808 -20.638  1.00  0.280          H  
ATOM   4029 1HD  ARG A 266      48.104  -6.875 -21.762  1.00  0.280          H  
ATOM   4030 2HD  ARG A 266      48.413  -7.818 -23.217  1.00  0.280          H  
ATOM   4031  HE  ARG A 266      47.289  -8.721 -20.678  1.00  0.280          H  
ATOM   4032 1HH1 ARG A 266      48.647  -9.748 -23.853  1.00  0.280          H  
ATOM   4033 2HH1 ARG A 266      47.870 -11.344 -23.781  1.00  0.280          H  
ATOM   4034 1HH2 ARG A 266      46.361 -10.779 -20.634  1.00  0.280          H  
ATOM   4035 2HH2 ARG A 266      46.599 -11.908 -21.951  1.00  0.280          H  
ATOM   4036  N   TYR A 267      50.934  -4.298 -24.422  1.00  0.140          N  
ATOM   4037  CA  TYR A 267      51.504  -2.994 -24.745  1.00  0.130          C  
ATOM   4038  C   TYR A 267      51.710  -2.233 -23.458  1.00  0.110          C  
ATOM   4039  O   TYR A 267      50.885  -2.325 -22.542  1.00  0.100          O  
ATOM   4040  CB  TYR A 267      50.577  -2.145 -25.611  1.00  0.190          C  
ATOM   4041  CG  TYR A 267      50.303  -2.647 -26.952  1.00  0.190          C  
ATOM   4042  CD1 TYR A 267      49.184  -3.429 -27.146  1.00  0.190          C  
ATOM   4043  CD2 TYR A 267      51.138  -2.337 -28.003  1.00  0.190          C  
ATOM   4044  CE1 TYR A 267      48.904  -3.919 -28.385  1.00  0.190          C  
ATOM   4045  CE2 TYR A 267      50.854  -2.832 -29.248  1.00  0.190          C  
ATOM   4046  CZ  TYR A 267      49.742  -3.625 -29.443  1.00  0.190          C  
ATOM   4047  OH  TYR A 267      49.468  -4.140 -30.693  1.00  0.190          O  
ATOM   4048  H   TYR A 267      49.924  -4.443 -24.353  1.00  0.170          H  
ATOM   4049  HA  TYR A 267      52.468  -3.127 -25.235  1.00  0.160          H  
ATOM   4050 1HB  TYR A 267      49.646  -2.016 -25.113  1.00  0.220          H  
ATOM   4051 2HB  TYR A 267      51.019  -1.155 -25.714  1.00  0.220          H  
ATOM   4052  HD1 TYR A 267      48.525  -3.664 -26.307  1.00  0.220          H  
ATOM   4053  HD2 TYR A 267      52.016  -1.714 -27.846  1.00  0.220          H  
ATOM   4054  HE1 TYR A 267      48.025  -4.548 -28.535  1.00  0.220          H  
ATOM   4055  HE2 TYR A 267      51.505  -2.608 -30.083  1.00  0.220          H  
ATOM   4056  HH  TYR A 267      50.174  -3.908 -31.301  1.00  0.220          H  
ATOM   4057  N   THR A 268      52.776  -1.456 -23.389  1.00  0.110          N  
ATOM   4058  CA  THR A 268      52.981  -0.613 -22.227  1.00  0.100          C  
ATOM   4059  C   THR A 268      52.236   0.702 -22.433  1.00  0.170          C  
ATOM   4060  O   THR A 268      52.455   1.417 -23.417  1.00  0.270          O  
ATOM   4061  CB  THR A 268      54.479  -0.330 -21.987  1.00  0.140          C  
ATOM   4062  OG1 THR A 268      55.174  -1.562 -21.793  1.00  0.140          O  
ATOM   4063  CG2 THR A 268      54.644   0.517 -20.723  1.00  0.140          C  
ATOM   4064  H   THR A 268      53.457  -1.480 -24.147  1.00  0.130          H  
ATOM   4065  HA  THR A 268      52.571  -1.111 -21.345  1.00  0.120          H  
ATOM   4066  HB  THR A 268      54.900   0.192 -22.842  1.00  0.170          H  
ATOM   4067  HG1 THR A 268      55.170  -2.058 -22.623  1.00  0.170          H  
ATOM   4068 1HG2 THR A 268      55.701   0.702 -20.550  1.00  0.170          H  
ATOM   4069 2HG2 THR A 268      54.129   1.471 -20.835  1.00  0.170          H  
ATOM   4070 3HG2 THR A 268      54.224  -0.022 -19.870  1.00  0.170          H  
ATOM   4071  N   PHE A 269      51.368   1.037 -21.493  1.00  0.140          N  
ATOM   4072  CA  PHE A 269      50.574   2.258 -21.558  1.00  0.250          C  
ATOM   4073  C   PHE A 269      50.340   2.864 -20.203  1.00  0.050          C  
ATOM   4074  O   PHE A 269      49.903   2.172 -19.291  1.00  0.270          O  
ATOM   4075  CB  PHE A 269      49.206   1.963 -22.162  1.00  0.310          C  
ATOM   4076  CG  PHE A 269      48.282   3.129 -22.058  1.00  0.310          C  
ATOM   4077  CD1 PHE A 269      48.429   4.275 -22.827  1.00  0.310          C  
ATOM   4078  CD2 PHE A 269      47.247   3.081 -21.138  1.00  0.310          C  
ATOM   4079  CE1 PHE A 269      47.575   5.321 -22.667  1.00  0.310          C  
ATOM   4080  CE2 PHE A 269      46.391   4.142 -20.986  1.00  0.310          C  
ATOM   4081  CZ  PHE A 269      46.560   5.267 -21.756  1.00  0.310          C  
ATOM   4082  H   PHE A 269      51.212   0.394 -20.704  1.00  0.170          H  
ATOM   4083  HA  PHE A 269      51.102   2.983 -22.177  1.00  0.300          H  
ATOM   4084 1HB  PHE A 269      49.309   1.681 -23.189  1.00  0.370          H  
ATOM   4085 2HB  PHE A 269      48.757   1.117 -21.636  1.00  0.370          H  
ATOM   4086  HD1 PHE A 269      49.233   4.359 -23.544  1.00  0.370          H  
ATOM   4087  HD2 PHE A 269      47.127   2.185 -20.519  1.00  0.370          H  
ATOM   4088  HE1 PHE A 269      47.707   6.197 -23.256  1.00  0.370          H  
ATOM   4089  HE2 PHE A 269      45.585   4.095 -20.256  1.00  0.370          H  
ATOM   4090  HZ  PHE A 269      45.888   6.116 -21.641  1.00  0.370          H  
ATOM   4091  N   GLY A 270      50.593   4.158 -20.042  1.00  0.110          N  
ATOM   4092  CA  GLY A 270      50.315   4.720 -18.739  1.00  0.290          C  
ATOM   4093  C   GLY A 270      51.144   3.947 -17.734  1.00  0.660          C  
ATOM   4094  O   GLY A 270      52.374   3.930 -17.808  1.00  1.820          O  
ATOM   4095  H   GLY A 270      50.955   4.724 -20.797  1.00  0.130          H  
ATOM   4096 1HA  GLY A 270      50.598   5.768 -18.729  1.00  0.350          H  
ATOM   4097 2HA  GLY A 270      49.253   4.647 -18.510  1.00  0.350          H  
ATOM   4098  N   ALA A 271      50.465   3.337 -16.780  1.00  0.340          N  
ATOM   4099  CA  ALA A 271      51.094   2.557 -15.734  1.00  0.160          C  
ATOM   4100  C   ALA A 271      50.414   1.194 -15.673  1.00  0.130          C  
ATOM   4101  O   ALA A 271      50.195   0.651 -14.583  1.00  0.140          O  
ATOM   4102  CB  ALA A 271      51.016   3.273 -14.392  1.00  0.300          C  
ATOM   4103  H   ALA A 271      49.457   3.386 -16.816  1.00  0.410          H  
ATOM   4104  HA  ALA A 271      52.143   2.403 -15.994  1.00  0.190          H  
ATOM   4105 1HB  ALA A 271      51.507   2.670 -13.628  1.00  0.360          H  
ATOM   4106 2HB  ALA A 271      51.521   4.236 -14.468  1.00  0.360          H  
ATOM   4107 3HB  ALA A 271      49.976   3.429 -14.116  1.00  0.360          H  
ATOM   4108  N   SER A 272      50.102   0.639 -16.849  1.00  0.120          N  
ATOM   4109  CA  SER A 272      49.481  -0.678 -16.991  1.00  0.080          C  
ATOM   4110  C   SER A 272      49.903  -1.420 -18.266  1.00  0.060          C  
ATOM   4111  O   SER A 272      50.486  -0.857 -19.203  1.00  0.060          O  
ATOM   4112  CB  SER A 272      47.965  -0.561 -16.947  1.00  0.130          C  
ATOM   4113  OG  SER A 272      47.462   0.189 -18.024  1.00  0.130          O  
ATOM   4114  H   SER A 272      50.257   1.186 -17.699  1.00  0.140          H  
ATOM   4115  HA  SER A 272      49.770  -1.293 -16.140  1.00  0.100          H  
ATOM   4116 1HB  SER A 272      47.535  -1.563 -16.972  1.00  0.150          H  
ATOM   4117 2HB  SER A 272      47.665  -0.103 -16.005  1.00  0.150          H  
ATOM   4118  HG  SER A 272      46.517   0.024 -18.038  1.00  0.150          H  
ATOM   4119  N   CYS A 273      49.653  -2.727 -18.265  1.00  0.050          N  
ATOM   4120  CA  CYS A 273      49.887  -3.554 -19.441  1.00  0.060          C  
ATOM   4121  C   CYS A 273      48.541  -3.809 -20.073  1.00  0.090          C  
ATOM   4122  O   CYS A 273      47.619  -4.261 -19.383  1.00  0.120          O  
ATOM   4123  CB  CYS A 273      50.518  -4.888 -19.083  1.00  0.080          C  
ATOM   4124  SG  CYS A 273      52.120  -4.837 -18.366  1.00  0.080          S  
ATOM   4125  H   CYS A 273      49.217  -3.138 -17.452  1.00  0.060          H  
ATOM   4126  HA  CYS A 273      50.516  -3.020 -20.152  1.00  0.070          H  
ATOM   4127 1HB  CYS A 273      49.870  -5.387 -18.380  1.00  0.100          H  
ATOM   4128 2HB  CYS A 273      50.567  -5.493 -19.916  1.00  0.100          H  
ATOM   4129  N   VAL A 274      48.416  -3.554 -21.371  1.00  0.090          N  
ATOM   4130  CA  VAL A 274      47.109  -3.732 -21.998  1.00  0.130          C  
ATOM   4131  C   VAL A 274      47.148  -4.680 -23.193  1.00  0.170          C  
ATOM   4132  O   VAL A 274      48.170  -4.833 -23.868  1.00  0.170          O  
ATOM   4133  CB  VAL A 274      46.544  -2.337 -22.423  1.00  0.170          C  
ATOM   4134  CG1 VAL A 274      46.402  -1.428 -21.178  1.00  0.170          C  
ATOM   4135  CG2 VAL A 274      47.455  -1.653 -23.474  1.00  0.170          C  
ATOM   4136  H   VAL A 274      49.232  -3.189 -21.878  1.00  0.110          H  
ATOM   4137  HA  VAL A 274      46.427  -4.156 -21.263  1.00  0.160          H  
ATOM   4138  HB  VAL A 274      45.549  -2.475 -22.849  1.00  0.200          H  
ATOM   4139 1HG1 VAL A 274      45.981  -0.468 -21.472  1.00  0.200          H  
ATOM   4140 2HG1 VAL A 274      45.745  -1.908 -20.454  1.00  0.200          H  
ATOM   4141 3HG1 VAL A 274      47.382  -1.262 -20.723  1.00  0.200          H  
ATOM   4142 1HG2 VAL A 274      47.028  -0.690 -23.758  1.00  0.200          H  
ATOM   4143 2HG2 VAL A 274      48.448  -1.495 -23.058  1.00  0.200          H  
ATOM   4144 3HG2 VAL A 274      47.523  -2.282 -24.357  1.00  0.200          H  
ATOM   4145  N   THR A 275      45.983  -5.242 -23.532  1.00  0.220          N  
ATOM   4146  CA  THR A 275      45.877  -6.134 -24.682  1.00  0.300          C  
ATOM   4147  C   THR A 275      45.768  -5.371 -25.986  1.00  0.170          C  
ATOM   4148  O   THR A 275      46.105  -5.888 -27.053  1.00  0.230          O  
ATOM   4149  CB  THR A 275      44.637  -7.026 -24.540  1.00  0.390          C  
ATOM   4150  OG1 THR A 275      43.473  -6.191 -24.451  1.00  0.390          O  
ATOM   4151  CG2 THR A 275      44.749  -7.877 -23.307  1.00  0.390          C  
ATOM   4152  H   THR A 275      45.154  -5.082 -22.972  1.00  0.260          H  
ATOM   4153  HA  THR A 275      46.769  -6.757 -24.728  1.00  0.360          H  
ATOM   4154  HB  THR A 275      44.548  -7.664 -25.419  1.00  0.470          H  
ATOM   4155  HG1 THR A 275      42.682  -6.733 -24.561  1.00  0.470          H  
ATOM   4156 1HG2 THR A 275      43.864  -8.506 -23.215  1.00  0.470          H  
ATOM   4157 2HG2 THR A 275      45.621  -8.495 -23.407  1.00  0.470          H  
ATOM   4158 3HG2 THR A 275      44.841  -7.252 -22.424  1.00  0.470          H  
ATOM   4159  N   ALA A 276      45.353  -4.123 -25.892  1.00  0.170          N  
ATOM   4160  CA  ALA A 276      45.220  -3.257 -27.039  1.00  0.060          C  
ATOM   4161  C   ALA A 276      45.324  -1.828 -26.578  1.00  0.100          C  
ATOM   4162  O   ALA A 276      44.976  -1.508 -25.439  1.00  0.190          O  
ATOM   4163  CB  ALA A 276      43.902  -3.499 -27.741  1.00  0.130          C  
ATOM   4164  H   ALA A 276      45.047  -3.785 -24.991  1.00  0.200          H  
ATOM   4165  HA  ALA A 276      46.040  -3.455 -27.726  1.00  0.070          H  
ATOM   4166 1HB  ALA A 276      43.821  -2.837 -28.601  1.00  0.150          H  
ATOM   4167 2HB  ALA A 276      43.854  -4.537 -28.070  1.00  0.150          H  
ATOM   4168 3HB  ALA A 276      43.085  -3.298 -27.050  1.00  0.150          H  
ATOM   4169  N   CYS A 277      45.749  -0.953 -27.465  1.00  0.050          N  
ATOM   4170  CA  CYS A 277      45.823   0.449 -27.108  1.00  0.050          C  
ATOM   4171  C   CYS A 277      44.440   1.093 -27.105  1.00  0.060          C  
ATOM   4172  O   CYS A 277      43.595   0.743 -27.935  1.00  0.060          O  
ATOM   4173  CB  CYS A 277      46.757   1.192 -28.059  1.00  0.070          C  
ATOM   4174  SG  CYS A 277      48.471   0.639 -27.946  1.00  0.070          S  
ATOM   4175  H   CYS A 277      46.029  -1.256 -28.389  1.00  0.060          H  
ATOM   4176  HA  CYS A 277      46.245   0.498 -26.108  1.00  0.060          H  
ATOM   4177 1HB  CYS A 277      46.422   1.047 -29.088  1.00  0.080          H  
ATOM   4178 2HB  CYS A 277      46.726   2.261 -27.860  1.00  0.080          H  
ATOM   4179  N   PRO A 278      44.184   2.041 -26.182  1.00  0.100          N  
ATOM   4180  CA  PRO A 278      42.957   2.803 -26.019  1.00  0.130          C  
ATOM   4181  C   PRO A 278      42.710   3.809 -27.127  1.00  0.100          C  
ATOM   4182  O   PRO A 278      43.628   4.190 -27.855  1.00  0.070          O  
ATOM   4183  CB  PRO A 278      43.170   3.491 -24.665  1.00  0.200          C  
ATOM   4184  CG  PRO A 278      44.662   3.599 -24.506  1.00  0.200          C  
ATOM   4185  CD  PRO A 278      45.225   2.380 -25.157  1.00  0.200          C  
ATOM   4186  HA  PRO A 278      42.117   2.095 -25.959  1.00  0.160          H  
ATOM   4187 1HB  PRO A 278      42.682   4.481 -24.674  1.00  0.230          H  
ATOM   4188 2HB  PRO A 278      42.697   2.905 -23.865  1.00  0.230          H  
ATOM   4189 1HG  PRO A 278      45.032   4.508 -24.946  1.00  0.230          H  
ATOM   4190 2HG  PRO A 278      44.910   3.647 -23.445  1.00  0.230          H  
ATOM   4191 1HD  PRO A 278      46.186   2.662 -25.608  1.00  0.230          H  
ATOM   4192 2HD  PRO A 278      45.326   1.574 -24.407  1.00  0.230          H  
ATOM   4193  N   TYR A 279      41.462   4.243 -27.225  1.00  0.120          N  
ATOM   4194  CA  TYR A 279      41.061   5.236 -28.197  1.00  0.110          C  
ATOM   4195  C   TYR A 279      41.959   6.466 -28.176  1.00  0.060          C  
ATOM   4196  O   TYR A 279      42.269   7.015 -27.118  1.00  0.090          O  
ATOM   4197  CB  TYR A 279      39.611   5.650 -27.952  1.00  0.160          C  
ATOM   4198  CG  TYR A 279      39.170   6.724 -28.875  1.00  0.160          C  
ATOM   4199  CD1 TYR A 279      38.843   6.430 -30.182  1.00  0.160          C  
ATOM   4200  CD2 TYR A 279      39.122   8.018 -28.417  1.00  0.160          C  
ATOM   4201  CE1 TYR A 279      38.479   7.436 -31.034  1.00  0.160          C  
ATOM   4202  CE2 TYR A 279      38.763   9.018 -29.253  1.00  0.160          C  
ATOM   4203  CZ  TYR A 279      38.439   8.739 -30.575  1.00  0.160          C  
ATOM   4204  OH  TYR A 279      38.076   9.744 -31.438  1.00  0.160          O  
ATOM   4205  H   TYR A 279      40.763   3.870 -26.597  1.00  0.140          H  
ATOM   4206  HA  TYR A 279      41.138   4.790 -29.188  1.00  0.130          H  
ATOM   4207 1HB  TYR A 279      38.951   4.791 -28.082  1.00  0.190          H  
ATOM   4208 2HB  TYR A 279      39.495   6.006 -26.928  1.00  0.190          H  
ATOM   4209  HD1 TYR A 279      38.882   5.402 -30.541  1.00  0.190          H  
ATOM   4210  HD2 TYR A 279      39.383   8.242 -27.382  1.00  0.190          H  
ATOM   4211  HE1 TYR A 279      38.224   7.215 -32.072  1.00  0.190          H  
ATOM   4212  HE2 TYR A 279      38.733  10.023 -28.868  1.00  0.190          H  
ATOM   4213  HH  TYR A 279      37.668   9.352 -32.251  1.00  0.190          H  
ATOM   4214  N   ASN A 280      42.317   6.909 -29.382  1.00  0.060          N  
ATOM   4215  CA  ASN A 280      43.182   8.046 -29.690  1.00  0.080          C  
ATOM   4216  C   ASN A 280      44.669   7.769 -29.452  1.00  0.070          C  
ATOM   4217  O   ASN A 280      45.493   8.658 -29.671  1.00  0.110          O  
ATOM   4218  CB  ASN A 280      42.790   9.252 -28.848  1.00  0.100          C  
ATOM   4219  CG  ASN A 280      43.096  10.603 -29.468  1.00  0.100          C  
ATOM   4220  OD1 ASN A 280      42.822  10.888 -30.644  1.00  0.100          O  
ATOM   4221  ND2 ASN A 280      43.673  11.447 -28.658  1.00  0.100          N  
ATOM   4222  H   ASN A 280      41.998   6.370 -30.176  1.00  0.070          H  
ATOM   4223  HA  ASN A 280      43.060   8.288 -30.746  1.00  0.100          H  
ATOM   4224 1HB  ASN A 280      41.732   9.214 -28.628  1.00  0.120          H  
ATOM   4225 2HB  ASN A 280      43.317   9.199 -27.893  1.00  0.120          H  
ATOM   4226 1HD2 ASN A 280      43.913  12.373 -28.964  1.00  0.120          H  
ATOM   4227 2HD2 ASN A 280      43.893  11.140 -27.730  1.00  0.120          H  
ATOM   4228  N   TYR A 281      45.036   6.513 -29.175  1.00  0.030          N  
ATOM   4229  CA  TYR A 281      46.444   6.144 -29.055  1.00  0.030          C  
ATOM   4230  C   TYR A 281      46.853   5.200 -30.169  1.00  0.020          C  
ATOM   4231  O   TYR A 281      46.050   4.431 -30.697  1.00  0.070          O  
ATOM   4232  CB  TYR A 281      46.756   5.535 -27.686  1.00  0.040          C  
ATOM   4233  CG  TYR A 281      46.696   6.546 -26.584  1.00  0.040          C  
ATOM   4234  CD1 TYR A 281      45.483   6.903 -26.043  1.00  0.040          C  
ATOM   4235  CD2 TYR A 281      47.864   7.117 -26.109  1.00  0.040          C  
ATOM   4236  CE1 TYR A 281      45.417   7.832 -25.043  1.00  0.040          C  
ATOM   4237  CE2 TYR A 281      47.807   8.050 -25.101  1.00  0.040          C  
ATOM   4238  CZ  TYR A 281      46.581   8.413 -24.568  1.00  0.040          C  
ATOM   4239  OH  TYR A 281      46.510   9.351 -23.564  1.00  0.040          O  
ATOM   4240  H   TYR A 281      44.333   5.794 -28.967  1.00  0.040          H  
ATOM   4241  HA  TYR A 281      47.054   7.042 -29.159  1.00  0.040          H  
ATOM   4242 1HB  TYR A 281      46.052   4.736 -27.464  1.00  0.050          H  
ATOM   4243 2HB  TYR A 281      47.756   5.103 -27.704  1.00  0.050          H  
ATOM   4244  HD1 TYR A 281      44.568   6.447 -26.417  1.00  0.050          H  
ATOM   4245  HD2 TYR A 281      48.823   6.832 -26.533  1.00  0.050          H  
ATOM   4246  HE1 TYR A 281      44.449   8.110 -24.628  1.00  0.050          H  
ATOM   4247  HE2 TYR A 281      48.722   8.505 -24.727  1.00  0.050          H  
ATOM   4248  HH  TYR A 281      47.397   9.633 -23.326  1.00  0.050          H  
ATOM   4249  N   LEU A 282      48.114   5.302 -30.527  1.00  0.090          N  
ATOM   4250  CA  LEU A 282      48.754   4.526 -31.572  1.00  0.130          C  
ATOM   4251  C   LEU A 282      49.436   3.268 -31.077  1.00  0.160          C  
ATOM   4252  O   LEU A 282      50.282   3.325 -30.174  1.00  0.200          O  
ATOM   4253  CB  LEU A 282      49.794   5.450 -32.207  1.00  0.170          C  
ATOM   4254  CG  LEU A 282      49.236   6.685 -32.916  1.00  0.170          C  
ATOM   4255  CD1 LEU A 282      50.307   7.725 -33.110  1.00  0.170          C  
ATOM   4256  CD2 LEU A 282      48.761   6.251 -34.279  1.00  0.170          C  
ATOM   4257  H   LEU A 282      48.674   5.986 -30.020  1.00  0.110          H  
ATOM   4258  HA  LEU A 282      47.996   4.233 -32.295  1.00  0.160          H  
ATOM   4259 1HB  LEU A 282      50.458   5.788 -31.439  1.00  0.200          H  
ATOM   4260 2HB  LEU A 282      50.357   4.865 -32.922  1.00  0.200          H  
ATOM   4261  HG  LEU A 282      48.422   7.112 -32.332  1.00  0.200          H  
ATOM   4262 1HD1 LEU A 282      49.892   8.589 -33.629  1.00  0.200          H  
ATOM   4263 2HD1 LEU A 282      50.674   8.025 -32.149  1.00  0.200          H  
ATOM   4264 3HD1 LEU A 282      51.097   7.342 -33.672  1.00  0.200          H  
ATOM   4265 1HD2 LEU A 282      48.355   7.105 -34.819  1.00  0.200          H  
ATOM   4266 2HD2 LEU A 282      49.600   5.831 -34.846  1.00  0.200          H  
ATOM   4267 3HD2 LEU A 282      48.019   5.511 -34.164  1.00  0.200          H  
ATOM   4268  N   SER A 283      49.065   2.120 -31.649  1.00  0.140          N  
ATOM   4269  CA  SER A 283      49.723   0.871 -31.280  1.00  0.170          C  
ATOM   4270  C   SER A 283      50.979   0.751 -32.114  1.00  0.190          C  
ATOM   4271  O   SER A 283      51.170   1.530 -33.050  1.00  0.220          O  
ATOM   4272  CB  SER A 283      48.821  -0.330 -31.476  1.00  0.230          C  
ATOM   4273  OG  SER A 283      48.594  -0.598 -32.820  1.00  0.230          O  
ATOM   4274  H   SER A 283      48.324   2.112 -32.363  1.00  0.170          H  
ATOM   4275  HA  SER A 283      50.033   0.919 -30.239  1.00  0.200          H  
ATOM   4276 1HB  SER A 283      49.262  -1.190 -31.004  1.00  0.270          H  
ATOM   4277 2HB  SER A 283      47.871  -0.143 -30.982  1.00  0.270          H  
ATOM   4278  HG  SER A 283      48.014  -1.365 -32.831  1.00  0.270          H  
ATOM   4279  N   THR A 284      51.852  -0.182 -31.770  1.00  0.200          N  
ATOM   4280  CA  THR A 284      53.087  -0.374 -32.524  1.00  0.210          C  
ATOM   4281  C   THR A 284      53.821  -1.666 -32.193  1.00  0.220          C  
ATOM   4282  O   THR A 284      53.708  -2.191 -31.083  1.00  0.210          O  
ATOM   4283  CB  THR A 284      54.040   0.801 -32.337  1.00  0.290          C  
ATOM   4284  OG1 THR A 284      55.213   0.560 -33.115  1.00  0.290          O  
ATOM   4285  CG2 THR A 284      54.351   0.970 -30.912  1.00  0.290          C  
ATOM   4286  H   THR A 284      51.651  -0.774 -30.976  1.00  0.240          H  
ATOM   4287  HA  THR A 284      52.829  -0.410 -33.585  1.00  0.250          H  
ATOM   4288  HB  THR A 284      53.584   1.708 -32.690  1.00  0.350          H  
ATOM   4289  HG1 THR A 284      54.975   0.736 -34.073  1.00  0.350          H  
ATOM   4290 1HG2 THR A 284      55.024   1.814 -30.781  1.00  0.350          H  
ATOM   4291 2HG2 THR A 284      53.434   1.165 -30.407  1.00  0.350          H  
ATOM   4292 3HG2 THR A 284      54.791   0.082 -30.515  1.00  0.350          H  
ATOM   4293  N   ASP A 285      54.658  -2.122 -33.133  1.00  0.230          N  
ATOM   4294  CA  ASP A 285      55.540  -3.287 -32.968  1.00  0.220          C  
ATOM   4295  C   ASP A 285      56.521  -3.095 -31.824  1.00  0.210          C  
ATOM   4296  O   ASP A 285      57.060  -4.058 -31.279  1.00  0.210          O  
ATOM   4297  CB  ASP A 285      56.347  -3.545 -34.235  1.00  0.310          C  
ATOM   4298  CG  ASP A 285      55.532  -4.075 -35.383  1.00  0.310          C  
ATOM   4299  OD1 ASP A 285      54.412  -4.480 -35.181  1.00  0.310          O  
ATOM   4300  OD2 ASP A 285      56.043  -4.058 -36.473  1.00  0.310          O  
ATOM   4301  H   ASP A 285      54.688  -1.637 -34.021  1.00  0.280          H  
ATOM   4302  HA  ASP A 285      54.923  -4.161 -32.752  1.00  0.260          H  
ATOM   4303 1HB  ASP A 285      56.826  -2.618 -34.546  1.00  0.370          H  
ATOM   4304 2HB  ASP A 285      57.140  -4.260 -34.013  1.00  0.370          H  
ATOM   4305  N   VAL A 286      56.761  -1.835 -31.477  1.00  0.210          N  
ATOM   4306  CA  VAL A 286      57.659  -1.475 -30.394  1.00  0.190          C  
ATOM   4307  C   VAL A 286      57.177  -2.070 -29.068  1.00  0.160          C  
ATOM   4308  O   VAL A 286      58.003  -2.404 -28.217  1.00  0.140          O  
ATOM   4309  CB  VAL A 286      57.831   0.058 -30.271  1.00  0.270          C  
ATOM   4310  CG1 VAL A 286      58.618   0.423 -29.010  1.00  0.270          C  
ATOM   4311  CG2 VAL A 286      58.518   0.577 -31.523  1.00  0.270          C  
ATOM   4312  H   VAL A 286      56.270  -1.105 -32.000  1.00  0.250          H  
ATOM   4313  HA  VAL A 286      58.639  -1.897 -30.616  1.00  0.230          H  
ATOM   4314  HB  VAL A 286      56.894   0.513 -30.174  1.00  0.330          H  
ATOM   4315 1HG1 VAL A 286      58.715   1.505 -28.951  1.00  0.330          H  
ATOM   4316 2HG1 VAL A 286      58.102   0.073 -28.117  1.00  0.330          H  
ATOM   4317 3HG1 VAL A 286      59.609  -0.030 -29.055  1.00  0.330          H  
ATOM   4318 1HG2 VAL A 286      58.630   1.658 -31.454  1.00  0.330          H  
ATOM   4319 2HG2 VAL A 286      59.500   0.113 -31.616  1.00  0.330          H  
ATOM   4320 3HG2 VAL A 286      57.918   0.332 -32.399  1.00  0.330          H  
ATOM   4321  N   GLY A 287      55.855  -2.115 -28.829  1.00  0.160          N  
ATOM   4322  CA  GLY A 287      55.380  -2.640 -27.557  1.00  0.130          C  
ATOM   4323  C   GLY A 287      54.807  -1.606 -26.605  1.00  0.120          C  
ATOM   4324  O   GLY A 287      54.686  -1.884 -25.411  1.00  0.170          O  
ATOM   4325  H   GLY A 287      55.177  -1.871 -29.555  1.00  0.190          H  
ATOM   4326 1HA  GLY A 287      54.619  -3.385 -27.743  1.00  0.160          H  
ATOM   4327 2HA  GLY A 287      56.193  -3.167 -27.064  1.00  0.160          H  
ATOM   4328  N   SER A 288      54.460  -0.425 -27.096  1.00  0.080          N  
ATOM   4329  CA  SER A 288      53.886   0.613 -26.252  1.00  0.090          C  
ATOM   4330  C   SER A 288      52.839   1.420 -26.982  1.00  0.050          C  
ATOM   4331  O   SER A 288      52.823   1.482 -28.204  1.00  0.070          O  
ATOM   4332  CB  SER A 288      54.982   1.534 -25.748  1.00  0.120          C  
ATOM   4333  OG  SER A 288      55.604   2.216 -26.807  1.00  0.120          O  
ATOM   4334  H   SER A 288      54.594  -0.223 -28.073  1.00  0.100          H  
ATOM   4335  HA  SER A 288      53.401   0.151 -25.404  1.00  0.110          H  
ATOM   4336 1HB  SER A 288      54.549   2.254 -25.050  1.00  0.150          H  
ATOM   4337 2HB  SER A 288      55.721   0.952 -25.199  1.00  0.150          H  
ATOM   4338  HG  SER A 288      56.254   2.793 -26.400  1.00  0.150          H  
ATOM   4339  N   CYS A 289      51.970   2.054 -26.218  1.00  0.110          N  
ATOM   4340  CA  CYS A 289      50.932   2.898 -26.792  1.00  0.130          C  
ATOM   4341  C   CYS A 289      51.362   4.356 -26.738  1.00  0.140          C  
ATOM   4342  O   CYS A 289      51.753   4.860 -25.681  1.00  0.200          O  
ATOM   4343  CB  CYS A 289      49.644   2.712 -26.017  1.00  0.170          C  
ATOM   4344  SG  CYS A 289      49.013   1.020 -26.024  1.00  0.170          S  
ATOM   4345  H   CYS A 289      52.058   1.940 -25.206  1.00  0.130          H  
ATOM   4346  HA  CYS A 289      50.780   2.616 -27.833  1.00  0.160          H  
ATOM   4347 1HB  CYS A 289      49.840   2.975 -25.013  1.00  0.210          H  
ATOM   4348 2HB  CYS A 289      48.877   3.377 -26.399  1.00  0.210          H  
ATOM   4349  N   THR A 290      51.273   5.049 -27.867  1.00  0.120          N  
ATOM   4350  CA  THR A 290      51.698   6.451 -27.899  1.00  0.120          C  
ATOM   4351  C   THR A 290      50.759   7.439 -28.540  1.00  0.150          C  
ATOM   4352  O   THR A 290      49.683   7.109 -29.034  1.00  0.200          O  
ATOM   4353  CB  THR A 290      53.059   6.600 -28.610  1.00  0.170          C  
ATOM   4354  OG1 THR A 290      53.536   7.960 -28.402  1.00  0.170          O  
ATOM   4355  CG2 THR A 290      52.945   6.289 -30.147  1.00  0.170          C  
ATOM   4356  H   THR A 290      50.950   4.561 -28.709  1.00  0.140          H  
ATOM   4357  HA  THR A 290      51.834   6.775 -26.868  1.00  0.140          H  
ATOM   4358  HB  THR A 290      53.766   5.904 -28.159  1.00  0.200          H  
ATOM   4359  HG1 THR A 290      54.483   7.986 -28.643  1.00  0.200          H  
ATOM   4360 1HG2 THR A 290      53.922   6.395 -30.612  1.00  0.200          H  
ATOM   4361 2HG2 THR A 290      52.589   5.266 -30.288  1.00  0.200          H  
ATOM   4362 3HG2 THR A 290      52.258   6.978 -30.619  1.00  0.200          H  
ATOM   4363  N   LEU A 291      51.174   8.690 -28.515  1.00  0.170          N  
ATOM   4364  CA  LEU A 291      50.435   9.739 -29.198  1.00  0.240          C  
ATOM   4365  C   LEU A 291      51.094  10.138 -30.501  1.00  0.210          C  
ATOM   4366  O   LEU A 291      50.429  10.616 -31.419  1.00  0.340          O  
ATOM   4367  CB  LEU A 291      50.237  10.954 -28.297  1.00  0.310          C  
ATOM   4368  CG  LEU A 291      49.344  10.747 -27.056  1.00  0.310          C  
ATOM   4369  CD1 LEU A 291      49.358  12.001 -26.229  1.00  0.310          C  
ATOM   4370  CD2 LEU A 291      47.867  10.448 -27.500  1.00  0.310          C  
ATOM   4371  H   LEU A 291      52.063   8.878 -28.056  1.00  0.200          H  
ATOM   4372  HA  LEU A 291      49.465   9.339 -29.456  1.00  0.290          H  
ATOM   4373 1HB  LEU A 291      51.215  11.270 -27.942  1.00  0.370          H  
ATOM   4374 2HB  LEU A 291      49.834  11.754 -28.882  1.00  0.370          H  
ATOM   4375  HG  LEU A 291      49.730   9.927 -26.458  1.00  0.370          H  
ATOM   4376 1HD1 LEU A 291      48.730  11.862 -25.350  1.00  0.370          H  
ATOM   4377 2HD1 LEU A 291      50.377  12.221 -25.911  1.00  0.370          H  
ATOM   4378 3HD1 LEU A 291      48.975  12.834 -26.820  1.00  0.370          H  
ATOM   4379 1HD2 LEU A 291      47.245  10.333 -26.627  1.00  0.370          H  
ATOM   4380 2HD2 LEU A 291      47.492  11.275 -28.083  1.00  0.370          H  
ATOM   4381 3HD2 LEU A 291      47.803   9.538 -28.090  1.00  0.370          H  
ATOM   4382  N   VAL A 292      52.403   9.980 -30.573  1.00  0.130          N  
ATOM   4383  CA  VAL A 292      53.137  10.374 -31.767  1.00  0.120          C  
ATOM   4384  C   VAL A 292      54.034   9.235 -32.234  1.00  0.120          C  
ATOM   4385  O   VAL A 292      54.789   8.679 -31.436  1.00  0.210          O  
ATOM   4386  CB  VAL A 292      53.961  11.662 -31.492  1.00  0.170          C  
ATOM   4387  CG1 VAL A 292      54.752  12.080 -32.739  1.00  0.170          C  
ATOM   4388  CG2 VAL A 292      53.011  12.804 -31.061  1.00  0.170          C  
ATOM   4389  H   VAL A 292      52.896   9.580 -29.778  1.00  0.160          H  
ATOM   4390  HA  VAL A 292      52.422  10.588 -32.563  1.00  0.140          H  
ATOM   4391  HB  VAL A 292      54.680  11.464 -30.698  1.00  0.210          H  
ATOM   4392 1HG1 VAL A 292      55.328  12.978 -32.518  1.00  0.210          H  
ATOM   4393 2HG1 VAL A 292      55.439  11.289 -33.034  1.00  0.210          H  
ATOM   4394 3HG1 VAL A 292      54.067  12.287 -33.558  1.00  0.210          H  
ATOM   4395 1HG2 VAL A 292      53.591  13.704 -30.863  1.00  0.210          H  
ATOM   4396 2HG2 VAL A 292      52.296  13.001 -31.859  1.00  0.210          H  
ATOM   4397 3HG2 VAL A 292      52.474  12.527 -30.160  1.00  0.210          H  
ATOM   4398  N   CYS A 293      53.971   8.894 -33.522  1.00  0.190          N  
ATOM   4399  CA  CYS A 293      54.835   7.838 -34.031  1.00  0.130          C  
ATOM   4400  C   CYS A 293      56.305   8.242 -33.935  1.00  0.090          C  
ATOM   4401  O   CYS A 293      56.640   9.394 -34.202  1.00  0.280          O  
ATOM   4402  CB  CYS A 293      54.522   7.509 -35.497  1.00  0.210          C  
ATOM   4403  SG  CYS A 293      52.912   6.737 -35.786  1.00  0.210          S  
ATOM   4404  H   CYS A 293      53.326   9.365 -34.142  1.00  0.230          H  
ATOM   4405  HA  CYS A 293      54.656   6.958 -33.436  1.00  0.160          H  
ATOM   4406 1HB  CYS A 293      54.559   8.426 -36.086  1.00  0.250          H  
ATOM   4407 2HB  CYS A 293      55.292   6.846 -35.895  1.00  0.250          H  
ATOM   4408  N   PRO A 294      57.213   7.317 -33.556  1.00  0.190          N  
ATOM   4409  CA  PRO A 294      58.653   7.512 -33.498  1.00  0.280          C  
ATOM   4410  C   PRO A 294      59.205   7.878 -34.862  1.00  0.140          C  
ATOM   4411  O   PRO A 294      58.643   7.493 -35.888  1.00  0.210          O  
ATOM   4412  CB  PRO A 294      59.180   6.135 -33.078  1.00  0.420          C  
ATOM   4413  CG  PRO A 294      58.028   5.475 -32.356  1.00  0.420          C  
ATOM   4414  CD  PRO A 294      56.778   5.983 -33.041  1.00  0.420          C  
ATOM   4415  HA  PRO A 294      58.890   8.283 -32.753  1.00  0.340          H  
ATOM   4416 1HB  PRO A 294      59.531   5.595 -33.965  1.00  0.500          H  
ATOM   4417 2HB  PRO A 294      60.057   6.263 -32.428  1.00  0.500          H  
ATOM   4418 1HG  PRO A 294      58.124   4.376 -32.403  1.00  0.500          H  
ATOM   4419 2HG  PRO A 294      58.053   5.744 -31.291  1.00  0.500          H  
ATOM   4420 1HD  PRO A 294      56.446   5.321 -33.856  1.00  0.500          H  
ATOM   4421 2HD  PRO A 294      56.043   6.072 -32.226  1.00  0.500          H  
ATOM   4422  N   LEU A 295      60.311   8.602 -34.861  1.00  0.180          N  
ATOM   4423  CA  LEU A 295      60.939   9.019 -36.095  1.00  0.080          C  
ATOM   4424  C   LEU A 295      61.243   7.784 -36.935  1.00  0.340          C  
ATOM   4425  O   LEU A 295      61.719   6.771 -36.424  1.00  0.490          O  
ATOM   4426  CB  LEU A 295      62.236   9.791 -35.776  1.00  0.150          C  
ATOM   4427  CG  LEU A 295      62.956  10.541 -36.943  1.00  0.150          C  
ATOM   4428  CD1 LEU A 295      62.123  11.742 -37.405  1.00  0.150          C  
ATOM   4429  CD2 LEU A 295      64.333  10.988 -36.470  1.00  0.150          C  
ATOM   4430  H   LEU A 295      60.720   8.883 -33.981  1.00  0.220          H  
ATOM   4431  HA  LEU A 295      60.243   9.654 -36.639  1.00  0.100          H  
ATOM   4432 1HB  LEU A 295      62.012  10.528 -35.006  1.00  0.180          H  
ATOM   4433 2HB  LEU A 295      62.955   9.081 -35.367  1.00  0.180          H  
ATOM   4434  HG  LEU A 295      63.069   9.878 -37.786  1.00  0.180          H  
ATOM   4435 1HD1 LEU A 295      62.643  12.246 -38.219  1.00  0.180          H  
ATOM   4436 2HD1 LEU A 295      61.150  11.419 -37.757  1.00  0.180          H  
ATOM   4437 3HD1 LEU A 295      61.990  12.437 -36.575  1.00  0.180          H  
ATOM   4438 1HD2 LEU A 295      64.848  11.498 -37.285  1.00  0.180          H  
ATOM   4439 2HD2 LEU A 295      64.232  11.666 -35.623  1.00  0.180          H  
ATOM   4440 3HD2 LEU A 295      64.911  10.113 -36.170  1.00  0.180          H  
ATOM   4441  N   HIS A 296      60.963   7.904 -38.232  1.00  0.530          N  
ATOM   4442  CA  HIS A 296      61.126   6.902 -39.284  1.00  0.810          C  
ATOM   4443  C   HIS A 296      60.078   5.777 -39.274  1.00  0.740          C  
ATOM   4444  O   HIS A 296      60.160   4.865 -40.102  1.00  0.940          O  
ATOM   4445  CB  HIS A 296      62.519   6.255 -39.224  1.00  1.020          C  
ATOM   4446  CG  HIS A 296      63.665   7.232 -39.226  1.00  1.020          C  
ATOM   4447  ND1 HIS A 296      63.953   8.054 -40.300  1.00  1.020          N  
ATOM   4448  CD2 HIS A 296      64.593   7.504 -38.282  1.00  1.020          C  
ATOM   4449  CE1 HIS A 296      65.009   8.796 -40.004  1.00  1.020          C  
ATOM   4450  NE2 HIS A 296      65.417   8.479 -38.792  1.00  1.020          N  
ATOM   4451  H   HIS A 296      60.552   8.776 -38.533  1.00  0.640          H  
ATOM   4452  HA  HIS A 296      61.041   7.401 -40.248  1.00  0.970          H  
ATOM   4453 1HB  HIS A 296      62.601   5.614 -38.351  1.00  1.230          H  
ATOM   4454 2HB  HIS A 296      62.642   5.610 -40.093  1.00  1.230          H  
ATOM   4455  HD1 HIS A 296      63.668   7.885 -41.242  1.00  1.230          H  
ATOM   4456  HD2 HIS A 296      64.762   7.108 -37.281  1.00  1.230          H  
ATOM   4457  HE1 HIS A 296      65.397   9.518 -40.721  1.00  1.230          H  
ATOM   4458  N   ASN A 297      59.049   5.883 -38.423  1.00  0.480          N  
ATOM   4459  CA  ASN A 297      57.907   4.970 -38.487  1.00  0.390          C  
ATOM   4460  C   ASN A 297      56.754   5.729 -39.114  1.00  0.430          C  
ATOM   4461  O   ASN A 297      56.655   6.950 -38.972  1.00  0.640          O  
ATOM   4462  CB  ASN A 297      57.520   4.396 -37.138  1.00  0.580          C  
ATOM   4463  CG  ASN A 297      58.524   3.416 -36.629  1.00  0.580          C  
ATOM   4464  OD1 ASN A 297      59.117   2.662 -37.402  1.00  0.580          O  
ATOM   4465  ND2 ASN A 297      58.722   3.385 -35.350  1.00  0.580          N  
ATOM   4466  H   ASN A 297      59.043   6.618 -37.707  1.00  0.580          H  
ATOM   4467  HA  ASN A 297      58.144   4.139 -39.152  1.00  0.470          H  
ATOM   4468 1HB  ASN A 297      57.420   5.208 -36.412  1.00  0.700          H  
ATOM   4469 2HB  ASN A 297      56.549   3.906 -37.219  1.00  0.700          H  
ATOM   4470 1HD2 ASN A 297      59.380   2.744 -34.961  1.00  0.700          H  
ATOM   4471 2HD2 ASN A 297      58.222   4.007 -34.751  1.00  0.700          H  
ATOM   4472  N   GLN A 298      55.848   5.031 -39.790  1.00  0.340          N  
ATOM   4473  CA  GLN A 298      54.723   5.742 -40.373  1.00  0.550          C  
ATOM   4474  C   GLN A 298      53.412   5.365 -39.739  1.00  0.290          C  
ATOM   4475  O   GLN A 298      53.178   4.199 -39.405  1.00  0.240          O  
ATOM   4476  CB  GLN A 298      54.636   5.489 -41.876  1.00  0.690          C  
ATOM   4477  CG  GLN A 298      55.831   5.975 -42.636  1.00  0.690          C  
ATOM   4478  CD  GLN A 298      55.697   5.839 -44.139  1.00  0.690          C  
ATOM   4479  OE1 GLN A 298      55.079   6.678 -44.783  1.00  0.690          O  
ATOM   4480  NE2 GLN A 298      56.312   4.827 -44.718  1.00  0.690          N  
ATOM   4481  H   GLN A 298      55.940   4.018 -39.910  1.00  0.410          H  
ATOM   4482  HA  GLN A 298      54.864   6.811 -40.219  1.00  0.660          H  
ATOM   4483 1HB  GLN A 298      54.542   4.432 -42.047  1.00  0.820          H  
ATOM   4484 2HB  GLN A 298      53.741   5.966 -42.279  1.00  0.820          H  
ATOM   4485 1HG  GLN A 298      55.975   7.024 -42.399  1.00  0.820          H  
ATOM   4486 2HG  GLN A 298      56.705   5.403 -42.322  1.00  0.820          H  
ATOM   4487 1HE2 GLN A 298      56.271   4.717 -45.718  1.00  0.820          H  
ATOM   4488 2HE2 GLN A 298      56.868   4.191 -44.173  1.00  0.820          H  
ATOM   4489  N   GLU A 299      52.543   6.362 -39.635  1.00  0.230          N  
ATOM   4490  CA  GLU A 299      51.207   6.170 -39.110  1.00  0.120          C  
ATOM   4491  C   GLU A 299      50.288   5.606 -40.177  1.00  0.110          C  
ATOM   4492  O   GLU A 299      50.116   6.196 -41.247  1.00  0.160          O  
ATOM   4493  CB  GLU A 299      50.655   7.505 -38.592  1.00  0.210          C  
ATOM   4494  CG  GLU A 299      49.274   7.435 -37.965  1.00  0.210          C  
ATOM   4495  CD  GLU A 299      48.828   8.780 -37.372  1.00  0.210          C  
ATOM   4496  OE1 GLU A 299      49.676   9.601 -37.127  1.00  0.210          O  
ATOM   4497  OE2 GLU A 299      47.628   9.002 -37.228  1.00  0.210          O  
ATOM   4498  H   GLU A 299      52.839   7.287 -39.916  1.00  0.280          H  
ATOM   4499  HA  GLU A 299      51.253   5.464 -38.282  1.00  0.140          H  
ATOM   4500 1HB  GLU A 299      51.334   7.934 -37.871  1.00  0.250          H  
ATOM   4501 2HB  GLU A 299      50.596   8.195 -39.424  1.00  0.250          H  
ATOM   4502 1HG  GLU A 299      48.550   7.123 -38.718  1.00  0.250          H  
ATOM   4503 2HG  GLU A 299      49.289   6.677 -37.184  1.00  0.250          H  
ATOM   4504  N   VAL A 300      49.725   4.450 -39.878  1.00  0.080          N  
ATOM   4505  CA  VAL A 300      48.814   3.745 -40.763  1.00  0.100          C  
ATOM   4506  C   VAL A 300      47.586   3.318 -39.978  1.00  0.110          C  
ATOM   4507  O   VAL A 300      47.601   3.347 -38.742  1.00  0.100          O  
ATOM   4508  CB  VAL A 300      49.501   2.540 -41.429  1.00  0.130          C  
ATOM   4509  CG1 VAL A 300      50.676   3.002 -42.259  1.00  0.130          C  
ATOM   4510  CG2 VAL A 300      49.970   1.577 -40.382  1.00  0.130          C  
ATOM   4511  H   VAL A 300      49.952   4.059 -38.959  1.00  0.100          H  
ATOM   4512  HA  VAL A 300      48.494   4.427 -41.550  1.00  0.120          H  
ATOM   4513  HB  VAL A 300      48.792   2.052 -42.095  1.00  0.160          H  
ATOM   4514 1HG1 VAL A 300      51.119   2.138 -42.735  1.00  0.160          H  
ATOM   4515 2HG1 VAL A 300      50.334   3.703 -43.020  1.00  0.160          H  
ATOM   4516 3HG1 VAL A 300      51.418   3.489 -41.626  1.00  0.160          H  
ATOM   4517 1HG2 VAL A 300      50.447   0.728 -40.862  1.00  0.160          H  
ATOM   4518 2HG2 VAL A 300      50.687   2.067 -39.720  1.00  0.160          H  
ATOM   4519 3HG2 VAL A 300      49.124   1.239 -39.813  1.00  0.160          H  
ATOM   4520  N   THR A 301      46.522   2.915 -40.670  1.00  0.120          N  
ATOM   4521  CA  THR A 301      45.350   2.452 -39.945  1.00  0.140          C  
ATOM   4522  C   THR A 301      44.821   1.119 -40.439  1.00  0.160          C  
ATOM   4523  O   THR A 301      45.034   0.720 -41.586  1.00  0.150          O  
ATOM   4524  CB  THR A 301      44.209   3.475 -40.059  1.00  0.190          C  
ATOM   4525  OG1 THR A 301      43.786   3.565 -41.432  1.00  0.190          O  
ATOM   4526  CG2 THR A 301      44.698   4.846 -39.606  1.00  0.190          C  
ATOM   4527  H   THR A 301      46.518   2.923 -41.681  1.00  0.140          H  
ATOM   4528  HA  THR A 301      45.610   2.332 -38.894  1.00  0.170          H  
ATOM   4529  HB  THR A 301      43.370   3.156 -39.432  1.00  0.230          H  
ATOM   4530  HG1 THR A 301      43.340   2.743 -41.688  1.00  0.230          H  
ATOM   4531 1HG2 THR A 301      43.887   5.562 -39.683  1.00  0.230          H  
ATOM   4532 2HG2 THR A 301      45.033   4.782 -38.577  1.00  0.230          H  
ATOM   4533 3HG2 THR A 301      45.520   5.179 -40.228  1.00  0.230          H  
ATOM   4534  N   ALA A 302      44.080   0.463 -39.561  1.00  0.190          N  
ATOM   4535  CA  ALA A 302      43.361  -0.764 -39.831  1.00  0.240          C  
ATOM   4536  C   ALA A 302      42.025  -0.457 -40.467  1.00  0.280          C  
ATOM   4537  O   ALA A 302      41.489   0.645 -40.323  1.00  0.300          O  
ATOM   4538  CB  ALA A 302      43.153  -1.545 -38.560  1.00  0.320          C  
ATOM   4539  H   ALA A 302      44.009   0.862 -38.622  1.00  0.230          H  
ATOM   4540  HA  ALA A 302      43.945  -1.360 -40.534  1.00  0.290          H  
ATOM   4541 1HB  ALA A 302      42.623  -2.470 -38.777  1.00  0.380          H  
ATOM   4542 2HB  ALA A 302      44.113  -1.775 -38.108  1.00  0.380          H  
ATOM   4543 3HB  ALA A 302      42.562  -0.946 -37.880  1.00  0.380          H  
ATOM   4544  N   GLU A 303      41.435  -1.451 -41.104  1.00  0.320          N  
ATOM   4545  CA  GLU A 303      40.123  -1.292 -41.711  1.00  0.370          C  
ATOM   4546  C   GLU A 303      39.060  -0.889 -40.685  1.00  0.420          C  
ATOM   4547  O   GLU A 303      38.127  -0.154 -41.006  1.00  0.460          O  
ATOM   4548  CB  GLU A 303      39.729  -2.601 -42.396  1.00  0.500          C  
ATOM   4549  CG  GLU A 303      40.644  -2.985 -43.567  1.00  0.500          C  
ATOM   4550  CD  GLU A 303      41.922  -3.676 -43.122  1.00  0.500          C  
ATOM   4551  OE1 GLU A 303      42.091  -3.863 -41.929  1.00  0.500          O  
ATOM   4552  OE2 GLU A 303      42.726  -3.995 -43.955  1.00  0.500          O  
ATOM   4553  H   GLU A 303      41.912  -2.350 -41.201  1.00  0.380          H  
ATOM   4554  HA  GLU A 303      40.187  -0.506 -42.462  1.00  0.440          H  
ATOM   4555 1HB  GLU A 303      39.738  -3.413 -41.670  1.00  0.600          H  
ATOM   4556 2HB  GLU A 303      38.711  -2.517 -42.779  1.00  0.600          H  
ATOM   4557 1HG  GLU A 303      40.099  -3.648 -44.239  1.00  0.600          H  
ATOM   4558 2HG  GLU A 303      40.900  -2.083 -44.121  1.00  0.600          H  
ATOM   4559  N   ASP A 304      39.209  -1.348 -39.436  1.00  0.430          N  
ATOM   4560  CA  ASP A 304      38.256  -1.040 -38.378  1.00  0.480          C  
ATOM   4561  C   ASP A 304      38.565   0.268 -37.636  1.00  0.460          C  
ATOM   4562  O   ASP A 304      37.908   0.586 -36.642  1.00  0.490          O  
ATOM   4563  CB  ASP A 304      38.181  -2.197 -37.374  1.00  0.650          C  
ATOM   4564  CG  ASP A 304      39.467  -2.439 -36.534  1.00  0.650          C  
ATOM   4565  OD1 ASP A 304      40.368  -1.594 -36.500  1.00  0.650          O  
ATOM   4566  OD2 ASP A 304      39.545  -3.489 -35.943  1.00  0.650          O  
ATOM   4567  H   ASP A 304      39.979  -1.970 -39.224  1.00  0.520          H  
ATOM   4568  HA  ASP A 304      37.272  -0.934 -38.836  1.00  0.580          H  
ATOM   4569 1HB  ASP A 304      37.358  -2.010 -36.684  1.00  0.780          H  
ATOM   4570 2HB  ASP A 304      37.944  -3.117 -37.911  1.00  0.780          H  
ATOM   4571  N   GLY A 305      39.545   1.038 -38.112  1.00  0.400          N  
ATOM   4572  CA  GLY A 305      39.917   2.295 -37.480  1.00  0.380          C  
ATOM   4573  C   GLY A 305      41.084   2.208 -36.487  1.00  0.320          C  
ATOM   4574  O   GLY A 305      41.599   3.245 -36.056  1.00  0.280          O  
ATOM   4575  H   GLY A 305      40.060   0.755 -38.949  1.00  0.480          H  
ATOM   4576 1HA  GLY A 305      40.178   3.002 -38.267  1.00  0.460          H  
ATOM   4577 2HA  GLY A 305      39.045   2.706 -36.975  1.00  0.460          H  
ATOM   4578  N   THR A 306      41.544   1.007 -36.124  1.00  0.310          N  
ATOM   4579  CA  THR A 306      42.681   0.938 -35.195  1.00  0.260          C  
ATOM   4580  C   THR A 306      43.868   1.706 -35.779  1.00  0.190          C  
ATOM   4581  O   THR A 306      44.253   1.516 -36.936  1.00  0.180          O  
ATOM   4582  CB  THR A 306      43.127  -0.519 -34.882  1.00  0.380          C  
ATOM   4583  OG1 THR A 306      42.036  -1.254 -34.322  1.00  0.380          O  
ATOM   4584  CG2 THR A 306      44.294  -0.516 -33.878  1.00  0.380          C  
ATOM   4585  H   THR A 306      41.066   0.148 -36.438  1.00  0.370          H  
ATOM   4586  HA  THR A 306      42.395   1.414 -34.258  1.00  0.310          H  
ATOM   4587  HB  THR A 306      43.451  -1.006 -35.780  1.00  0.460          H  
ATOM   4588  HG1 THR A 306      41.390  -1.474 -35.043  1.00  0.460          H  
ATOM   4589 1HG2 THR A 306      44.584  -1.543 -33.670  1.00  0.460          H  
ATOM   4590 2HG2 THR A 306      45.154   0.017 -34.285  1.00  0.460          H  
ATOM   4591 3HG2 THR A 306      43.977  -0.035 -32.955  1.00  0.460          H  
ATOM   4592  N   GLN A 307      44.461   2.583 -34.977  1.00  0.150          N  
ATOM   4593  CA  GLN A 307      45.581   3.401 -35.441  1.00  0.100          C  
ATOM   4594  C   GLN A 307      46.911   2.752 -34.993  1.00  0.080          C  
ATOM   4595  O   GLN A 307      46.983   2.245 -33.863  1.00  0.090          O  
ATOM   4596  CB  GLN A 307      45.430   4.799 -34.812  1.00  0.160          C  
ATOM   4597  CG  GLN A 307      44.054   5.520 -35.007  1.00  0.160          C  
ATOM   4598  CD  GLN A 307      43.723   6.079 -36.395  1.00  0.160          C  
ATOM   4599  OE1 GLN A 307      44.429   6.942 -36.932  1.00  0.160          O  
ATOM   4600  NE2 GLN A 307      42.627   5.611 -36.975  1.00  0.160          N  
ATOM   4601  H   GLN A 307      44.115   2.691 -34.033  1.00  0.180          H  
ATOM   4602  HA  GLN A 307      45.566   3.464 -36.529  1.00  0.120          H  
ATOM   4603 1HB  GLN A 307      45.656   4.755 -33.743  1.00  0.190          H  
ATOM   4604 2HB  GLN A 307      46.146   5.457 -35.283  1.00  0.190          H  
ATOM   4605 1HG  GLN A 307      43.269   4.806 -34.766  1.00  0.190          H  
ATOM   4606 2HG  GLN A 307      44.006   6.344 -34.304  1.00  0.190          H  
ATOM   4607 1HE2 GLN A 307      42.339   5.951 -37.867  1.00  0.190          H  
ATOM   4608 2HE2 GLN A 307      42.078   4.883 -36.522  1.00  0.190          H  
ATOM   4609  N   ARG A 308      47.962   2.796 -35.839  1.00  0.070          N  
ATOM   4610  CA  ARG A 308      49.261   2.234 -35.438  1.00  0.100          C  
ATOM   4611  C   ARG A 308      50.491   2.847 -36.140  1.00  0.050          C  
ATOM   4612  O   ARG A 308      50.388   3.441 -37.214  1.00  0.050          O  
ATOM   4613  CB  ARG A 308      49.281   0.729 -35.685  1.00  0.130          C  
ATOM   4614  CG  ARG A 308      49.243   0.314 -37.129  1.00  0.130          C  
ATOM   4615  CD  ARG A 308      49.180  -1.159 -37.296  1.00  0.130          C  
ATOM   4616  NE  ARG A 308      49.422  -1.547 -38.688  1.00  0.130          N  
ATOM   4617  CZ  ARG A 308      48.515  -1.693 -39.686  1.00  0.130          C  
ATOM   4618  NH1 ARG A 308      47.224  -1.521 -39.489  1.00  0.130          N  
ATOM   4619  NH2 ARG A 308      48.959  -2.019 -40.895  1.00  0.130          N  
ATOM   4620  H   ARG A 308      47.856   3.192 -36.778  1.00  0.080          H  
ATOM   4621  HA  ARG A 308      49.373   2.410 -34.374  1.00  0.120          H  
ATOM   4622 1HB  ARG A 308      50.175   0.299 -35.237  1.00  0.150          H  
ATOM   4623 2HB  ARG A 308      48.422   0.277 -35.200  1.00  0.150          H  
ATOM   4624 1HG  ARG A 308      48.370   0.762 -37.607  1.00  0.150          H  
ATOM   4625 2HG  ARG A 308      50.152   0.658 -37.624  1.00  0.150          H  
ATOM   4626 1HD  ARG A 308      49.956  -1.617 -36.681  1.00  0.150          H  
ATOM   4627 2HD  ARG A 308      48.205  -1.531 -36.988  1.00  0.150          H  
ATOM   4628  HE  ARG A 308      50.409  -1.725 -38.936  1.00  0.150          H  
ATOM   4629 1HH1 ARG A 308      46.876  -1.270 -38.578  1.00  0.150          H  
ATOM   4630 2HH1 ARG A 308      46.585  -1.653 -40.261  1.00  0.150          H  
ATOM   4631 1HH2 ARG A 308      49.982  -2.114 -41.055  1.00  0.150          H  
ATOM   4632 2HH2 ARG A 308      48.319  -2.134 -41.662  1.00  0.150          H  
ATOM   4633  N   CYS A 309      51.669   2.672 -35.524  1.00  0.070          N  
ATOM   4634  CA  CYS A 309      52.947   3.144 -36.072  1.00  0.090          C  
ATOM   4635  C   CYS A 309      53.863   1.993 -36.468  1.00  0.080          C  
ATOM   4636  O   CYS A 309      54.281   1.187 -35.616  1.00  0.110          O  
ATOM   4637  CB  CYS A 309      53.691   3.943 -35.025  1.00  0.120          C  
ATOM   4638  SG  CYS A 309      52.772   5.265 -34.395  1.00  0.120          S  
ATOM   4639  H   CYS A 309      51.662   2.194 -34.626  1.00  0.080          H  
ATOM   4640  HA  CYS A 309      52.752   3.759 -36.948  1.00  0.110          H  
ATOM   4641 1HB  CYS A 309      53.976   3.309 -34.205  1.00  0.140          H  
ATOM   4642 2HB  CYS A 309      54.602   4.339 -35.465  1.00  0.140          H  
ATOM   4643  N   GLU A 310      54.259   1.949 -37.740  1.00  0.080          N  
ATOM   4644  CA  GLU A 310      55.105   0.830 -38.161  1.00  0.090          C  
ATOM   4645  C   GLU A 310      56.104   1.101 -39.285  1.00  0.160          C  
ATOM   4646  O   GLU A 310      55.998   2.052 -40.078  1.00  0.240          O  
ATOM   4647  CB  GLU A 310      54.221  -0.353 -38.576  1.00  0.120          C  
ATOM   4648  CG  GLU A 310      53.416  -0.137 -39.845  1.00  0.120          C  
ATOM   4649  CD  GLU A 310      52.452  -1.257 -40.131  1.00  0.120          C  
ATOM   4650  OE1 GLU A 310      52.215  -2.024 -39.247  1.00  0.120          O  
ATOM   4651  OE2 GLU A 310      51.920  -1.342 -41.211  1.00  0.120          O  
ATOM   4652  H   GLU A 310      53.894   2.653 -38.395  1.00  0.100          H  
ATOM   4653  HA  GLU A 310      55.688   0.519 -37.294  1.00  0.110          H  
ATOM   4654 1HB  GLU A 310      54.842  -1.237 -38.722  1.00  0.150          H  
ATOM   4655 2HB  GLU A 310      53.520  -0.577 -37.770  1.00  0.150          H  
ATOM   4656 1HG  GLU A 310      52.881   0.811 -39.785  1.00  0.150          H  
ATOM   4657 2HG  GLU A 310      54.118  -0.081 -40.664  1.00  0.150          H  
ATOM   4658  N   LYS A 311      57.096   0.219 -39.364  1.00  0.200          N  
ATOM   4659  CA  LYS A 311      58.112   0.251 -40.406  1.00  0.320          C  
ATOM   4660  C   LYS A 311      57.552  -0.326 -41.694  1.00  0.250          C  
ATOM   4661  O   LYS A 311      57.722  -1.509 -41.984  1.00  0.500          O  
ATOM   4662  CB  LYS A 311      59.353  -0.534 -39.980  1.00  0.400          C  
ATOM   4663  CG  LYS A 311      60.100   0.076 -38.811  1.00  0.400          C  
ATOM   4664  CD  LYS A 311      61.330  -0.732 -38.425  1.00  0.400          C  
ATOM   4665  CE  LYS A 311      62.064  -0.086 -37.249  1.00  0.400          C  
ATOM   4666  NZ  LYS A 311      63.271  -0.869 -36.838  1.00  0.400          N  
ATOM   4667  H   LYS A 311      57.132  -0.525 -38.679  1.00  0.240          H  
ATOM   4668  HA  LYS A 311      58.396   1.288 -40.592  1.00  0.380          H  
ATOM   4669 1HB  LYS A 311      59.063  -1.548 -39.704  1.00  0.480          H  
ATOM   4670 2HB  LYS A 311      60.041  -0.607 -40.823  1.00  0.480          H  
ATOM   4671 1HG  LYS A 311      60.408   1.090 -39.077  1.00  0.480          H  
ATOM   4672 2HG  LYS A 311      59.434   0.136 -37.954  1.00  0.480          H  
ATOM   4673 1HD  LYS A 311      61.029  -1.742 -38.147  1.00  0.480          H  
ATOM   4674 2HD  LYS A 311      62.007  -0.794 -39.277  1.00  0.480          H  
ATOM   4675 1HE  LYS A 311      62.373   0.920 -37.535  1.00  0.480          H  
ATOM   4676 2HE  LYS A 311      61.382  -0.016 -36.402  1.00  0.480          H  
ATOM   4677 1HZ  LYS A 311      63.723  -0.407 -36.061  1.00  0.480          H  
ATOM   4678 2HZ  LYS A 311      62.993  -1.800 -36.559  1.00  0.480          H  
ATOM   4679 3HZ  LYS A 311      63.916  -0.930 -37.613  1.00  0.480          H  
ATOM   4680  N   CYS A 312      56.847   0.526 -42.417  1.00  0.630          N  
ATOM   4681  CA  CYS A 312      56.130   0.194 -43.642  1.00  0.970          C  
ATOM   4682  C   CYS A 312      57.089  -0.094 -44.782  1.00  0.810          C  
ATOM   4683  O   CYS A 312      58.242   0.304 -44.732  1.00  1.220          O  
ATOM   4684  CB  CYS A 312      55.238   1.360 -44.044  1.00  1.220          C  
ATOM   4685  SG  CYS A 312      53.953   1.750 -42.868  1.00  1.220          S  
ATOM   4686  H   CYS A 312      56.783   1.469 -42.034  1.00  0.760          H  
ATOM   4687  HA  CYS A 312      55.514  -0.687 -43.458  1.00  1.160          H  
ATOM   4688 1HB  CYS A 312      55.855   2.234 -44.161  1.00  1.470          H  
ATOM   4689 2HB  CYS A 312      54.771   1.159 -45.004  1.00  1.470          H  
ATOM   4690  HG  CYS A 312      54.683   1.669 -41.733  1.00  1.470          H  
ATOM   4691  N   SER A 313      56.579  -0.703 -45.851  1.00  0.770          N  
ATOM   4692  CA  SER A 313      57.336  -1.105 -47.040  1.00  1.140          C  
ATOM   4693  C   SER A 313      58.066  -0.016 -47.845  1.00  0.670          C  
ATOM   4694  O   SER A 313      58.856  -0.347 -48.727  1.00  0.360          O  
ATOM   4695  CB  SER A 313      56.407  -1.856 -47.973  1.00  1.450          C  
ATOM   4696  OG  SER A 313      55.388  -1.019 -48.450  1.00  1.450          O  
ATOM   4697  H   SER A 313      55.603  -0.961 -45.833  1.00  0.920          H  
ATOM   4698  HA  SER A 313      58.098  -1.807 -46.700  1.00  1.370          H  
ATOM   4699 1HB  SER A 313      56.980  -2.248 -48.813  1.00  1.740          H  
ATOM   4700 2HB  SER A 313      55.971  -2.705 -47.450  1.00  1.740          H  
ATOM   4701  HG  SER A 313      54.874  -1.554 -49.065  1.00  1.740          H  
ATOM   4702  N   LYS A 314      57.768   1.253 -47.608  1.00  1.100          N  
ATOM   4703  CA  LYS A 314      58.407   2.359 -48.317  1.00  0.790          C  
ATOM   4704  C   LYS A 314      59.195   3.268 -47.352  1.00  0.880          C  
ATOM   4705  O   LYS A 314      58.945   3.242 -46.148  1.00  1.160          O  
ATOM   4706  CB  LYS A 314      57.330   3.175 -49.054  1.00  1.230          C  
ATOM   4707  CG  LYS A 314      56.492   2.390 -50.086  1.00  1.230          C  
ATOM   4708  CD  LYS A 314      57.325   1.928 -51.287  1.00  1.230          C  
ATOM   4709  CE  LYS A 314      56.451   1.257 -52.340  1.00  1.230          C  
ATOM   4710  NZ  LYS A 314      57.254   0.751 -53.497  1.00  1.230          N  
ATOM   4711  H   LYS A 314      57.098   1.444 -46.879  1.00  1.320          H  
ATOM   4712  HA  LYS A 314      59.087   1.928 -49.036  1.00  0.950          H  
ATOM   4713 1HB  LYS A 314      56.635   3.576 -48.318  1.00  1.480          H  
ATOM   4714 2HB  LYS A 314      57.769   4.025 -49.557  1.00  1.480          H  
ATOM   4715 1HG  LYS A 314      56.057   1.514 -49.603  1.00  1.480          H  
ATOM   4716 2HG  LYS A 314      55.680   3.022 -50.442  1.00  1.480          H  
ATOM   4717 1HD  LYS A 314      57.837   2.781 -51.732  1.00  1.480          H  
ATOM   4718 2HD  LYS A 314      58.070   1.202 -50.962  1.00  1.480          H  
ATOM   4719 1HE  LYS A 314      55.927   0.419 -51.880  1.00  1.480          H  
ATOM   4720 2HE  LYS A 314      55.718   1.974 -52.706  1.00  1.480          H  
ATOM   4721 1HZ  LYS A 314      56.640   0.311 -54.168  1.00  1.480          H  
ATOM   4722 2HZ  LYS A 314      57.738   1.521 -53.938  1.00  1.480          H  
ATOM   4723 3HZ  LYS A 314      57.930   0.074 -53.167  1.00  1.480          H  
ATOM   4724  N   PRO A 315      60.166   4.070 -47.834  1.00  0.730          N  
ATOM   4725  CA  PRO A 315      60.853   5.073 -47.050  1.00  0.840          C  
ATOM   4726  C   PRO A 315      59.770   5.969 -46.496  1.00  0.790          C  
ATOM   4727  O   PRO A 315      58.760   6.173 -47.167  1.00  0.640          O  
ATOM   4728  CB  PRO A 315      61.730   5.783 -48.085  1.00  1.260          C  
ATOM   4729  CG  PRO A 315      61.959   4.736 -49.162  1.00  1.260          C  
ATOM   4730  CD  PRO A 315      60.662   3.950 -49.227  1.00  1.260          C  
ATOM   4731  HA  PRO A 315      61.437   4.597 -46.251  1.00  1.010          H  
ATOM   4732 1HB  PRO A 315      61.208   6.681 -48.459  1.00  1.510          H  
ATOM   4733 2HB  PRO A 315      62.661   6.128 -47.616  1.00  1.510          H  
ATOM   4734 1HG  PRO A 315      62.204   5.224 -50.121  1.00  1.510          H  
ATOM   4735 2HG  PRO A 315      62.824   4.107 -48.900  1.00  1.510          H  
ATOM   4736 1HD  PRO A 315      59.971   4.416 -49.939  1.00  1.510          H  
ATOM   4737 2HD  PRO A 315      60.912   2.916 -49.492  1.00  1.510          H  
ATOM   4738  N   CYS A 316      59.964   6.501 -45.296  1.00  0.950          N  
ATOM   4739  CA  CYS A 316      58.922   7.319 -44.700  1.00  0.910          C  
ATOM   4740  C   CYS A 316      58.430   8.380 -45.663  1.00  0.820          C  
ATOM   4741  O   CYS A 316      59.219   9.181 -46.161  1.00  0.800          O  
ATOM   4742  CB  CYS A 316      59.417   8.005 -43.432  1.00  1.290          C  
ATOM   4743  SG  CYS A 316      58.158   9.029 -42.624  1.00  1.290          S  
ATOM   4744  H   CYS A 316      60.815   6.313 -44.787  1.00  1.140          H  
ATOM   4745  HA  CYS A 316      58.112   6.681 -44.434  1.00  1.090          H  
ATOM   4746 1HB  CYS A 316      59.746   7.253 -42.717  1.00  1.550          H  
ATOM   4747 2HB  CYS A 316      60.268   8.642 -43.672  1.00  1.550          H  
ATOM   4748  HG  CYS A 316      57.813   9.768 -43.721  1.00  1.550          H  
ATOM   4749  N   ALA A 317      57.117   8.392 -45.915  1.00  0.770          N  
ATOM   4750  CA  ALA A 317      56.532   9.351 -46.813  1.00  0.700          C  
ATOM   4751  C   ALA A 317      56.718  10.737 -46.275  1.00  0.580          C  
ATOM   4752  O   ALA A 317      56.697  10.944 -45.058  1.00  0.480          O  
ATOM   4753  CB  ALA A 317      55.050   9.083 -46.991  1.00  1.010          C  
ATOM   4754  H   ALA A 317      56.495   7.707 -45.488  1.00  0.920          H  
ATOM   4755  HA  ALA A 317      57.041   9.279 -47.772  1.00  0.840          H  
ATOM   4756 1HB  ALA A 317      54.629   9.818 -47.677  1.00  1.210          H  
ATOM   4757 2HB  ALA A 317      54.912   8.080 -47.393  1.00  1.210          H  
ATOM   4758 3HB  ALA A 317      54.556   9.160 -46.024  1.00  1.210          H  
ATOM   4759  N   ARG A 318      56.878  11.694 -47.175  1.00  0.600          N  
ATOM   4760  CA  ARG A 318      56.902  13.068 -46.743  1.00  0.490          C  
ATOM   4761  C   ARG A 318      55.451  13.440 -46.575  1.00  0.400          C  
ATOM   4762  O   ARG A 318      54.640  13.193 -47.469  1.00  0.400          O  
ATOM   4763  CB  ARG A 318      57.581  13.985 -47.755  1.00  0.730          C  
ATOM   4764  CG  ARG A 318      57.923  15.389 -47.218  1.00  0.730          C  
ATOM   4765  CD  ARG A 318      56.826  16.393 -47.422  1.00  0.730          C  
ATOM   4766  NE  ARG A 318      57.230  17.702 -46.968  1.00  0.730          N  
ATOM   4767  CZ  ARG A 318      56.407  18.763 -46.803  1.00  0.730          C  
ATOM   4768  NH1 ARG A 318      55.113  18.667 -47.076  1.00  0.730          N  
ATOM   4769  NH2 ARG A 318      56.921  19.904 -46.360  1.00  0.730          N  
ATOM   4770  H   ARG A 318      56.942  11.464 -48.156  1.00  0.720          H  
ATOM   4771  HA  ARG A 318      57.410  13.145 -45.781  1.00  0.590          H  
ATOM   4772 1HB  ARG A 318      58.504  13.527 -48.102  1.00  0.880          H  
ATOM   4773 2HB  ARG A 318      56.931  14.115 -48.618  1.00  0.880          H  
ATOM   4774 1HG  ARG A 318      58.115  15.326 -46.147  1.00  0.880          H  
ATOM   4775 2HG  ARG A 318      58.814  15.757 -47.722  1.00  0.880          H  
ATOM   4776 1HD  ARG A 318      56.589  16.455 -48.484  1.00  0.880          H  
ATOM   4777 2HD  ARG A 318      55.947  16.120 -46.877  1.00  0.880          H  
ATOM   4778  HE  ARG A 318      58.207  17.834 -46.745  1.00  0.880          H  
ATOM   4779 1HH1 ARG A 318      54.728  17.800 -47.414  1.00  0.880          H  
ATOM   4780 2HH1 ARG A 318      54.500  19.470 -46.954  1.00  0.880          H  
ATOM   4781 1HH2 ARG A 318      57.900  19.966 -46.144  1.00  0.880          H  
ATOM   4782 2HH2 ARG A 318      56.327  20.736 -46.210  1.00  0.880          H  
ATOM   4783  N   VAL A 319      55.115  14.016 -45.437  1.00  0.380          N  
ATOM   4784  CA  VAL A 319      53.744  14.400 -45.187  1.00  0.310          C  
ATOM   4785  C   VAL A 319      53.694  15.841 -44.755  1.00  0.170          C  
ATOM   4786  O   VAL A 319      54.706  16.402 -44.341  1.00  0.210          O  
ATOM   4787  CB  VAL A 319      53.128  13.515 -44.082  1.00  0.460          C  
ATOM   4788  CG1 VAL A 319      53.162  12.039 -44.506  1.00  0.460          C  
ATOM   4789  CG2 VAL A 319      53.877  13.719 -42.749  1.00  0.460          C  
ATOM   4790  H   VAL A 319      55.827  14.188 -44.742  1.00  0.460          H  
ATOM   4791  HA  VAL A 319      53.165  14.289 -46.104  1.00  0.370          H  
ATOM   4792  HB  VAL A 319      52.087  13.794 -43.958  1.00  0.550          H  
ATOM   4793 1HG1 VAL A 319      52.697  11.429 -43.733  1.00  0.550          H  
ATOM   4794 2HG1 VAL A 319      52.619  11.918 -45.442  1.00  0.550          H  
ATOM   4795 3HG1 VAL A 319      54.192  11.716 -44.645  1.00  0.550          H  
ATOM   4796 1HG2 VAL A 319      53.425  13.095 -41.983  1.00  0.550          H  
ATOM   4797 2HG2 VAL A 319      54.918  13.434 -42.872  1.00  0.550          H  
ATOM   4798 3HG2 VAL A 319      53.819  14.764 -42.435  1.00  0.550          H  
ATOM   4799  N   CYS A 320      52.514  16.426 -44.820  1.00  0.150          N  
ATOM   4800  CA  CYS A 320      52.307  17.771 -44.316  1.00  0.130          C  
ATOM   4801  C   CYS A 320      52.372  17.750 -42.801  1.00  0.150          C  
ATOM   4802  O   CYS A 320      51.834  16.835 -42.175  1.00  0.150          O  
ATOM   4803  CB  CYS A 320      50.943  18.295 -44.741  1.00  0.190          C  
ATOM   4804  SG  CYS A 320      50.718  18.403 -46.522  1.00  0.190          S  
ATOM   4805  H   CYS A 320      51.727  15.920 -45.205  1.00  0.180          H  
ATOM   4806  HA  CYS A 320      53.091  18.425 -44.701  1.00  0.160          H  
ATOM   4807 1HB  CYS A 320      50.167  17.646 -44.343  1.00  0.230          H  
ATOM   4808 2HB  CYS A 320      50.787  19.287 -44.316  1.00  0.230          H  
ATOM   4809  N   TYR A 321      52.977  18.751 -42.190  1.00  0.180          N  
ATOM   4810  CA  TYR A 321      53.010  18.741 -40.742  1.00  0.220          C  
ATOM   4811  C   TYR A 321      52.818  20.126 -40.159  1.00  0.130          C  
ATOM   4812  O   TYR A 321      53.109  21.137 -40.797  1.00  0.170          O  
ATOM   4813  CB  TYR A 321      54.306  18.073 -40.276  1.00  0.290          C  
ATOM   4814  CG  TYR A 321      55.551  18.802 -40.668  1.00  0.290          C  
ATOM   4815  CD1 TYR A 321      56.116  19.717 -39.812  1.00  0.290          C  
ATOM   4816  CD2 TYR A 321      56.131  18.557 -41.906  1.00  0.290          C  
ATOM   4817  CE1 TYR A 321      57.250  20.384 -40.183  1.00  0.290          C  
ATOM   4818  CE2 TYR A 321      57.267  19.234 -42.278  1.00  0.290          C  
ATOM   4819  CZ  TYR A 321      57.827  20.148 -41.416  1.00  0.290          C  
ATOM   4820  OH  TYR A 321      58.960  20.837 -41.776  1.00  0.290          O  
ATOM   4821  H   TYR A 321      53.420  19.495 -42.712  1.00  0.220          H  
ATOM   4822  HA  TYR A 321      52.182  18.142 -40.389  1.00  0.260          H  
ATOM   4823 1HB  TYR A 321      54.300  17.978 -39.199  1.00  0.350          H  
ATOM   4824 2HB  TYR A 321      54.357  17.065 -40.686  1.00  0.350          H  
ATOM   4825  HD1 TYR A 321      55.659  19.913 -38.841  1.00  0.350          H  
ATOM   4826  HD2 TYR A 321      55.683  17.833 -42.586  1.00  0.350          H  
ATOM   4827  HE1 TYR A 321      57.685  21.095 -39.513  1.00  0.350          H  
ATOM   4828  HE2 TYR A 321      57.717  19.045 -43.253  1.00  0.350          H  
ATOM   4829  HH  TYR A 321      59.228  20.576 -42.662  1.00  0.350          H  
ATOM   4830  N   GLY A 322      52.306  20.154 -38.941  1.00  0.060          N  
ATOM   4831  CA  GLY A 322      52.004  21.387 -38.235  1.00  0.080          C  
ATOM   4832  C   GLY A 322      52.990  21.737 -37.146  1.00  0.060          C  
ATOM   4833  O   GLY A 322      54.151  21.332 -37.164  1.00  0.070          O  
ATOM   4834  H   GLY A 322      52.117  19.261 -38.494  1.00  0.070          H  
ATOM   4835 1HA  GLY A 322      51.964  22.205 -38.949  1.00  0.100          H  
ATOM   4836 2HA  GLY A 322      51.006  21.314 -37.801  1.00  0.100          H  
ATOM   4837  N   LEU A 323      52.492  22.485 -36.174  1.00  0.060          N  
ATOM   4838  CA  LEU A 323      53.275  23.002 -35.065  1.00  0.060          C  
ATOM   4839  C   LEU A 323      53.468  21.927 -34.014  1.00  0.060          C  
ATOM   4840  O   LEU A 323      52.670  20.982 -33.926  1.00  0.060          O  
ATOM   4841  CB  LEU A 323      52.552  24.216 -34.446  1.00  0.080          C  
ATOM   4842  CG  LEU A 323      52.759  25.613 -35.121  1.00  0.080          C  
ATOM   4843  CD1 LEU A 323      52.304  25.607 -36.601  1.00  0.080          C  
ATOM   4844  CD2 LEU A 323      51.948  26.662 -34.332  1.00  0.080          C  
ATOM   4845  H   LEU A 323      51.509  22.756 -36.224  1.00  0.070          H  
ATOM   4846  HA  LEU A 323      54.250  23.313 -35.432  1.00  0.070          H  
ATOM   4847 1HB  LEU A 323      51.494  24.018 -34.433  1.00  0.100          H  
ATOM   4848 2HB  LEU A 323      52.885  24.312 -33.412  1.00  0.100          H  
ATOM   4849  HG  LEU A 323      53.805  25.866 -35.094  1.00  0.100          H  
ATOM   4850 1HD1 LEU A 323      52.461  26.600 -37.024  1.00  0.100          H  
ATOM   4851 2HD1 LEU A 323      52.884  24.888 -37.174  1.00  0.100          H  
ATOM   4852 3HD1 LEU A 323      51.249  25.352 -36.659  1.00  0.100          H  
ATOM   4853 1HD2 LEU A 323      52.101  27.636 -34.779  1.00  0.100          H  
ATOM   4854 2HD2 LEU A 323      50.890  26.408 -34.360  1.00  0.100          H  
ATOM   4855 3HD2 LEU A 323      52.289  26.686 -33.291  1.00  0.100          H  
ATOM   4856  N   GLY A 324      54.562  22.035 -33.241  1.00  0.080          N  
ATOM   4857  CA  GLY A 324      54.845  21.073 -32.170  1.00  0.090          C  
ATOM   4858  C   GLY A 324      55.560  19.813 -32.675  1.00  0.090          C  
ATOM   4859  O   GLY A 324      55.828  18.882 -31.913  1.00  0.110          O  
ATOM   4860  H   GLY A 324      55.200  22.833 -33.363  1.00  0.100          H  
ATOM   4861 1HA  GLY A 324      55.446  21.558 -31.401  1.00  0.110          H  
ATOM   4862 2HA  GLY A 324      53.907  20.786 -31.695  1.00  0.110          H  
ATOM   4863  N   MET A 325      55.861  19.800 -33.962  1.00  0.080          N  
ATOM   4864  CA  MET A 325      56.503  18.689 -34.646  1.00  0.090          C  
ATOM   4865  C   MET A 325      58.011  18.868 -34.669  1.00  0.080          C  
ATOM   4866  O   MET A 325      58.524  19.915 -34.266  1.00  0.070          O  
ATOM   4867  CB  MET A 325      55.895  18.541 -36.015  1.00  0.120          C  
ATOM   4868  CG  MET A 325      54.397  18.366 -35.954  1.00  0.120          C  
ATOM   4869  SD  MET A 325      53.834  16.861 -35.078  1.00  0.120          S  
ATOM   4870  CE  MET A 325      54.245  15.574 -36.244  1.00  0.120          C  
ATOM   4871  H   MET A 325      55.612  20.619 -34.496  1.00  0.100          H  
ATOM   4872  HA  MET A 325      56.300  17.775 -34.088  1.00  0.110          H  
ATOM   4873 1HB  MET A 325      56.084  19.442 -36.592  1.00  0.150          H  
ATOM   4874 2HB  MET A 325      56.340  17.702 -36.547  1.00  0.150          H  
ATOM   4875 1HG  MET A 325      53.951  19.226 -35.467  1.00  0.150          H  
ATOM   4876 2HG  MET A 325      54.025  18.340 -36.957  1.00  0.150          H  
ATOM   4877 1HE  MET A 325      53.936  14.608 -35.847  1.00  0.150          H  
ATOM   4878 2HE  MET A 325      53.739  15.764 -37.181  1.00  0.150          H  
ATOM   4879 3HE  MET A 325      55.324  15.561 -36.416  1.00  0.150          H  
ATOM   4880  N   GLU A 326      58.734  17.892 -35.214  1.00  0.110          N  
ATOM   4881  CA  GLU A 326      60.197  17.890 -35.183  1.00  0.110          C  
ATOM   4882  C   GLU A 326      60.873  19.145 -35.730  1.00  0.110          C  
ATOM   4883  O   GLU A 326      61.943  19.519 -35.249  1.00  0.150          O  
ATOM   4884  CB  GLU A 326      60.719  16.686 -35.977  1.00  0.150          C  
ATOM   4885  CG  GLU A 326      60.345  15.325 -35.387  1.00  0.150          C  
ATOM   4886  CD  GLU A 326      58.967  14.868 -35.802  1.00  0.150          C  
ATOM   4887  OE1 GLU A 326      58.305  15.605 -36.508  1.00  0.150          O  
ATOM   4888  OE2 GLU A 326      58.573  13.803 -35.420  1.00  0.150          O  
ATOM   4889  H   GLU A 326      58.268  17.070 -35.604  1.00  0.130          H  
ATOM   4890  HA  GLU A 326      60.500  17.779 -34.143  1.00  0.130          H  
ATOM   4891 1HB  GLU A 326      60.343  16.733 -37.000  1.00  0.180          H  
ATOM   4892 2HB  GLU A 326      61.806  16.737 -36.033  1.00  0.180          H  
ATOM   4893 1HG  GLU A 326      61.076  14.587 -35.712  1.00  0.180          H  
ATOM   4894 2HG  GLU A 326      60.390  15.388 -34.301  1.00  0.180          H  
ATOM   4895  N   HIS A 327      60.270  19.810 -36.714  1.00  0.090          N  
ATOM   4896  CA  HIS A 327      60.899  21.000 -37.274  1.00  0.080          C  
ATOM   4897  C   HIS A 327      60.181  22.300 -36.889  1.00  0.080          C  
ATOM   4898  O   HIS A 327      60.571  23.380 -37.332  1.00  0.080          O  
ATOM   4899  CB  HIS A 327      60.938  20.869 -38.792  1.00  0.120          C  
ATOM   4900  CG  HIS A 327      61.704  19.674 -39.239  1.00  0.120          C  
ATOM   4901  ND1 HIS A 327      63.076  19.581 -39.140  1.00  0.120          N  
ATOM   4902  CD2 HIS A 327      61.282  18.503 -39.769  1.00  0.120          C  
ATOM   4903  CE1 HIS A 327      63.466  18.404 -39.595  1.00  0.120          C  
ATOM   4904  NE2 HIS A 327      62.397  17.730 -39.984  1.00  0.120          N  
ATOM   4905  H   HIS A 327      59.408  19.452 -37.100  1.00  0.110          H  
ATOM   4906  HA  HIS A 327      61.923  21.073 -36.914  1.00  0.100          H  
ATOM   4907 1HB  HIS A 327      59.936  20.795 -39.173  1.00  0.140          H  
ATOM   4908 2HB  HIS A 327      61.392  21.757 -39.228  1.00  0.140          H  
ATOM   4909  HD1 HIS A 327      63.690  20.259 -38.735  1.00  0.140          H  
ATOM   4910  HD2 HIS A 327      60.291  18.120 -40.021  1.00  0.140          H  
ATOM   4911  HE1 HIS A 327      64.522  18.135 -39.602  1.00  0.140          H  
ATOM   4912  N   LEU A 328      59.108  22.194 -36.100  1.00  0.090          N  
ATOM   4913  CA  LEU A 328      58.300  23.349 -35.704  1.00  0.090          C  
ATOM   4914  C   LEU A 328      57.969  23.310 -34.202  1.00  0.080          C  
ATOM   4915  O   LEU A 328      56.983  23.905 -33.743  1.00  0.060          O  
ATOM   4916  CB  LEU A 328      57.015  23.414 -36.565  1.00  0.130          C  
ATOM   4917  CG  LEU A 328      57.196  23.658 -38.132  1.00  0.130          C  
ATOM   4918  CD1 LEU A 328      55.882  23.410 -38.838  1.00  0.130          C  
ATOM   4919  CD2 LEU A 328      57.628  25.063 -38.428  1.00  0.130          C  
ATOM   4920  H   LEU A 328      58.877  21.278 -35.711  1.00  0.110          H  
ATOM   4921  HA  LEU A 328      58.885  24.247 -35.884  1.00  0.110          H  
ATOM   4922 1HB  LEU A 328      56.477  22.470 -36.446  1.00  0.150          H  
ATOM   4923 2HB  LEU A 328      56.386  24.214 -36.183  1.00  0.150          H  
ATOM   4924  HG  LEU A 328      57.939  22.984 -38.512  1.00  0.150          H  
ATOM   4925 1HD1 LEU A 328      56.005  23.564 -39.908  1.00  0.150          H  
ATOM   4926 2HD1 LEU A 328      55.572  22.402 -38.676  1.00  0.150          H  
ATOM   4927 3HD1 LEU A 328      55.122  24.091 -38.459  1.00  0.150          H  
ATOM   4928 1HD2 LEU A 328      57.741  25.180 -39.504  1.00  0.150          H  
ATOM   4929 2HD2 LEU A 328      56.871  25.752 -38.069  1.00  0.150          H  
ATOM   4930 3HD2 LEU A 328      58.584  25.266 -37.948  1.00  0.150          H  
ATOM   4931  N   ARG A 329      58.795  22.610 -33.433  1.00  0.080          N  
ATOM   4932  CA  ARG A 329      58.610  22.429 -31.992  1.00  0.050          C  
ATOM   4933  C   ARG A 329      58.527  23.745 -31.216  1.00  0.060          C  
ATOM   4934  O   ARG A 329      57.728  23.880 -30.291  1.00  0.070          O  
ATOM   4935  CB  ARG A 329      59.722  21.556 -31.444  1.00  0.080          C  
ATOM   4936  CG  ARG A 329      59.657  21.256 -29.962  1.00  0.080          C  
ATOM   4937  CD  ARG A 329      60.715  20.291 -29.580  1.00  0.080          C  
ATOM   4938  NE  ARG A 329      62.038  20.847 -29.819  1.00  0.080          N  
ATOM   4939  CZ  ARG A 329      63.195  20.175 -29.858  1.00  0.080          C  
ATOM   4940  NH1 ARG A 329      63.255  18.867 -29.658  1.00  0.080          N  
ATOM   4941  NH2 ARG A 329      64.274  20.879 -30.106  1.00  0.080          N  
ATOM   4942  H   ARG A 329      59.590  22.161 -33.875  1.00  0.100          H  
ATOM   4943  HA  ARG A 329      57.684  21.886 -31.847  1.00  0.060          H  
ATOM   4944 1HB  ARG A 329      59.713  20.602 -31.970  1.00  0.100          H  
ATOM   4945 2HB  ARG A 329      60.676  22.021 -31.652  1.00  0.100          H  
ATOM   4946 1HG  ARG A 329      59.818  22.176 -29.396  1.00  0.100          H  
ATOM   4947 2HG  ARG A 329      58.683  20.834 -29.715  1.00  0.100          H  
ATOM   4948 1HD  ARG A 329      60.626  20.053 -28.521  1.00  0.100          H  
ATOM   4949 2HD  ARG A 329      60.604  19.386 -30.176  1.00  0.100          H  
ATOM   4950  HE  ARG A 329      62.115  21.863 -29.988  1.00  0.100          H  
ATOM   4951 1HH1 ARG A 329      62.415  18.343 -29.468  1.00  0.100          H  
ATOM   4952 2HH1 ARG A 329      64.144  18.390 -29.695  1.00  0.100          H  
ATOM   4953 1HH2 ARG A 329      64.149  21.894 -30.255  1.00  0.100          H  
ATOM   4954 2HH2 ARG A 329      65.182  20.446 -30.152  1.00  0.100          H  
ATOM   4955  N   GLU A 330      59.356  24.704 -31.606  1.00  0.090          N  
ATOM   4956  CA  GLU A 330      59.452  26.027 -30.993  1.00  0.120          C  
ATOM   4957  C   GLU A 330      58.533  27.093 -31.606  1.00  0.120          C  
ATOM   4958  O   GLU A 330      58.663  28.275 -31.276  1.00  0.130          O  
ATOM   4959  CB  GLU A 330      60.895  26.529 -31.093  1.00  0.160          C  
ATOM   4960  CG  GLU A 330      61.911  25.727 -30.295  1.00  0.160          C  
ATOM   4961  CD  GLU A 330      62.257  24.404 -30.921  1.00  0.160          C  
ATOM   4962  OE1 GLU A 330      61.870  24.166 -32.056  1.00  0.160          O  
ATOM   4963  OE2 GLU A 330      62.903  23.618 -30.252  1.00  0.160          O  
ATOM   4964  H   GLU A 330      60.017  24.482 -32.350  1.00  0.110          H  
ATOM   4965  HA  GLU A 330      59.187  25.925 -29.942  1.00  0.140          H  
ATOM   4966 1HB  GLU A 330      61.206  26.526 -32.138  1.00  0.190          H  
ATOM   4967 2HB  GLU A 330      60.945  27.560 -30.744  1.00  0.190          H  
ATOM   4968 1HG  GLU A 330      62.821  26.317 -30.186  1.00  0.190          H  
ATOM   4969 2HG  GLU A 330      61.504  25.550 -29.300  1.00  0.190          H  
ATOM   4970  N   VAL A 331      57.670  26.719 -32.547  1.00  0.090          N  
ATOM   4971  CA  VAL A 331      56.830  27.708 -33.214  1.00  0.090          C  
ATOM   4972  C   VAL A 331      55.546  28.055 -32.467  1.00  0.090          C  
ATOM   4973  O   VAL A 331      54.731  27.188 -32.166  1.00  0.100          O  
ATOM   4974  CB  VAL A 331      56.551  27.192 -34.631  1.00  0.130          C  
ATOM   4975  CG1 VAL A 331      55.587  28.089 -35.407  1.00  0.130          C  
ATOM   4976  CG2 VAL A 331      57.889  27.131 -35.336  1.00  0.130          C  
ATOM   4977  H   VAL A 331      57.561  25.728 -32.784  1.00  0.110          H  
ATOM   4978  HA  VAL A 331      57.416  28.622 -33.310  1.00  0.110          H  
ATOM   4979  HB  VAL A 331      56.111  26.199 -34.573  1.00  0.150          H  
ATOM   4980 1HG1 VAL A 331      55.436  27.680 -36.405  1.00  0.150          H  
ATOM   4981 2HG1 VAL A 331      54.626  28.140 -34.898  1.00  0.150          H  
ATOM   4982 3HG1 VAL A 331      55.999  29.094 -35.490  1.00  0.150          H  
ATOM   4983 1HG2 VAL A 331      57.759  26.768 -36.314  1.00  0.150          H  
ATOM   4984 2HG2 VAL A 331      58.320  28.129 -35.380  1.00  0.150          H  
ATOM   4985 3HG2 VAL A 331      58.567  26.473 -34.797  1.00  0.150          H  
ATOM   4986  N   ARG A 332      55.371  29.353 -32.180  1.00  0.080          N  
ATOM   4987  CA  ARG A 332      54.194  29.842 -31.454  1.00  0.080          C  
ATOM   4988  C   ARG A 332      52.907  29.941 -32.279  1.00  0.100          C  
ATOM   4989  O   ARG A 332      51.824  29.640 -31.777  1.00  0.090          O  
ATOM   4990  CB  ARG A 332      54.464  31.205 -30.838  1.00  0.110          C  
ATOM   4991  CG  ARG A 332      55.418  31.180 -29.657  1.00  0.110          C  
ATOM   4992  CD  ARG A 332      55.432  32.475 -28.905  1.00  0.110          C  
ATOM   4993  NE  ARG A 332      55.976  33.592 -29.692  1.00  0.110          N  
ATOM   4994  CZ  ARG A 332      57.297  33.909 -29.790  1.00  0.110          C  
ATOM   4995  NH1 ARG A 332      58.223  33.178 -29.182  1.00  0.110          N  
ATOM   4996  NH2 ARG A 332      57.656  34.960 -30.501  1.00  0.110          N  
ATOM   4997  H   ARG A 332      56.096  29.999 -32.458  1.00  0.100          H  
ATOM   4998  HA  ARG A 332      54.005  29.145 -30.638  1.00  0.100          H  
ATOM   4999 1HB  ARG A 332      54.881  31.872 -31.590  1.00  0.130          H  
ATOM   5000 2HB  ARG A 332      53.523  31.642 -30.501  1.00  0.130          H  
ATOM   5001 1HG  ARG A 332      55.116  30.391 -28.970  1.00  0.130          H  
ATOM   5002 2HG  ARG A 332      56.425  30.973 -30.018  1.00  0.130          H  
ATOM   5003 1HD  ARG A 332      54.407  32.731 -28.634  1.00  0.130          H  
ATOM   5004 2HD  ARG A 332      56.018  32.369 -27.996  1.00  0.130          H  
ATOM   5005  HE  ARG A 332      55.300  34.207 -30.197  1.00  0.130          H  
ATOM   5006 1HH1 ARG A 332      57.961  32.369 -28.638  1.00  0.130          H  
ATOM   5007 2HH1 ARG A 332      59.198  33.429 -29.265  1.00  0.130          H  
ATOM   5008 1HH2 ARG A 332      56.930  35.535 -30.961  1.00  0.130          H  
ATOM   5009 2HH2 ARG A 332      58.623  35.216 -30.585  1.00  0.130          H  
ATOM   5010  N   ALA A 333      53.018  30.405 -33.524  1.00  0.120          N  
ATOM   5011  CA  ALA A 333      51.844  30.609 -34.378  1.00  0.120          C  
ATOM   5012  C   ALA A 333      52.221  30.661 -35.843  1.00  0.130          C  
ATOM   5013  O   ALA A 333      53.388  30.863 -36.189  1.00  0.220          O  
ATOM   5014  CB  ALA A 333      51.119  31.890 -34.019  1.00  0.170          C  
ATOM   5015  H   ALA A 333      53.930  30.663 -33.871  1.00  0.140          H  
ATOM   5016  HA  ALA A 333      51.168  29.770 -34.232  1.00  0.140          H  
ATOM   5017 1HB  ALA A 333      50.237  31.999 -34.651  1.00  0.200          H  
ATOM   5018 2HB  ALA A 333      50.825  31.839 -32.999  1.00  0.200          H  
ATOM   5019 3HB  ALA A 333      51.779  32.746 -34.170  1.00  0.200          H  
ATOM   5020  N   VAL A 334      51.205  30.545 -36.696  1.00  0.080          N  
ATOM   5021  CA  VAL A 334      51.368  30.710 -38.134  1.00  0.090          C  
ATOM   5022  C   VAL A 334      51.418  32.211 -38.450  1.00  0.220          C  
ATOM   5023  O   VAL A 334      50.539  32.957 -38.022  1.00  0.300          O  
ATOM   5024  CB  VAL A 334      50.186  30.047 -38.883  1.00  0.120          C  
ATOM   5025  CG1 VAL A 334      50.303  30.284 -40.430  1.00  0.120          C  
ATOM   5026  CG2 VAL A 334      50.138  28.535 -38.540  1.00  0.120          C  
ATOM   5027  H   VAL A 334      50.266  30.368 -36.322  1.00  0.100          H  
ATOM   5028  HA  VAL A 334      52.305  30.247 -38.447  1.00  0.110          H  
ATOM   5029  HB  VAL A 334      49.264  30.514 -38.550  1.00  0.150          H  
ATOM   5030 1HG1 VAL A 334      49.457  29.828 -40.938  1.00  0.150          H  
ATOM   5031 2HG1 VAL A 334      50.312  31.353 -40.653  1.00  0.150          H  
ATOM   5032 3HG1 VAL A 334      51.231  29.836 -40.811  1.00  0.150          H  
ATOM   5033 1HG2 VAL A 334      49.291  28.073 -39.047  1.00  0.150          H  
ATOM   5034 2HG2 VAL A 334      51.062  28.060 -38.868  1.00  0.150          H  
ATOM   5035 3HG2 VAL A 334      50.028  28.408 -37.463  1.00  0.150          H  
ATOM   5036  N   THR A 335      52.448  32.633 -39.186  1.00  0.260          N  
ATOM   5037  CA  THR A 335      52.721  34.022 -39.597  1.00  0.390          C  
ATOM   5038  C   THR A 335      52.715  33.983 -41.104  1.00  0.350          C  
ATOM   5039  O   THR A 335      52.172  33.036 -41.658  1.00  0.250          O  
ATOM   5040  CB  THR A 335      54.099  34.534 -39.127  1.00  0.490          C  
ATOM   5041  OG1 THR A 335      55.134  33.846 -39.863  1.00  0.490          O  
ATOM   5042  CG2 THR A 335      54.271  34.261 -37.631  1.00  0.490          C  
ATOM   5043  H   THR A 335      53.115  31.930 -39.484  1.00  0.310          H  
ATOM   5044  HA  THR A 335      51.931  34.683 -39.254  1.00  0.470          H  
ATOM   5045  HB  THR A 335      54.180  35.608 -39.311  1.00  0.590          H  
ATOM   5046  HG1 THR A 335      55.996  34.241 -39.636  1.00  0.590          H  
ATOM   5047 1HG2 THR A 335      55.247  34.617 -37.310  1.00  0.590          H  
ATOM   5048 2HG2 THR A 335      53.499  34.781 -37.081  1.00  0.590          H  
ATOM   5049 3HG2 THR A 335      54.196  33.192 -37.434  1.00  0.590          H  
ATOM   5050  N   SER A 336      53.258  34.989 -41.814  1.00  0.520          N  
ATOM   5051  CA  SER A 336      53.268  34.860 -43.278  1.00  0.560          C  
ATOM   5052  C   SER A 336      54.072  33.639 -43.746  1.00  0.390          C  
ATOM   5053  O   SER A 336      53.947  33.227 -44.901  1.00  0.420          O  
ATOM   5054  CB  SER A 336      53.806  36.070 -43.971  1.00  0.770          C  
ATOM   5055  OG  SER A 336      55.141  36.270 -43.638  1.00  0.770          O  
ATOM   5056  H   SER A 336      53.662  35.828 -41.398  1.00  0.620          H  
ATOM   5057  HA  SER A 336      52.249  34.756 -43.608  1.00  0.670          H  
ATOM   5058 1HB  SER A 336      53.724  35.919 -45.043  1.00  0.920          H  
ATOM   5059 2HB  SER A 336      53.206  36.931 -43.730  1.00  0.920          H  
ATOM   5060  HG  SER A 336      55.108  36.747 -42.791  1.00  0.920          H  
ATOM   5061  N   ALA A 337      54.937  33.101 -42.882  1.00  0.280          N  
ATOM   5062  CA  ALA A 337      55.704  31.913 -43.195  1.00  0.210          C  
ATOM   5063  C   ALA A 337      54.814  30.684 -43.047  1.00  0.140          C  
ATOM   5064  O   ALA A 337      53.948  30.631 -42.176  1.00  0.160          O  
ATOM   5065  CB  ALA A 337      56.906  31.790 -42.274  1.00  0.320          C  
ATOM   5066  H   ALA A 337      55.003  33.509 -41.952  1.00  0.340          H  
ATOM   5067  HA  ALA A 337      56.037  31.977 -44.231  1.00  0.250          H  
ATOM   5068 1HB  ALA A 337      57.469  30.891 -42.528  1.00  0.390          H  
ATOM   5069 2HB  ALA A 337      57.543  32.666 -42.388  1.00  0.390          H  
ATOM   5070 3HB  ALA A 337      56.558  31.723 -41.244  1.00  0.390          H  
ATOM   5071  N   ASN A 338      55.091  29.656 -43.836  1.00  0.190          N  
ATOM   5072  CA  ASN A 338      54.400  28.374 -43.745  1.00  0.260          C  
ATOM   5073  C   ASN A 338      52.867  28.419 -43.857  1.00  0.250          C  
ATOM   5074  O   ASN A 338      52.172  27.716 -43.126  1.00  0.400          O  
ATOM   5075  CB  ASN A 338      54.792  27.662 -42.462  1.00  0.340          C  
ATOM   5076  CG  ASN A 338      56.261  27.379 -42.407  1.00  0.340          C  
ATOM   5077  OD1 ASN A 338      56.890  27.080 -43.429  1.00  0.340          O  
ATOM   5078  ND2 ASN A 338      56.828  27.472 -41.232  1.00  0.340          N  
ATOM   5079  H   ASN A 338      55.816  29.766 -44.533  1.00  0.230          H  
ATOM   5080  HA  ASN A 338      54.752  27.767 -44.577  1.00  0.310          H  
ATOM   5081 1HB  ASN A 338      54.504  28.251 -41.592  1.00  0.400          H  
ATOM   5082 2HB  ASN A 338      54.258  26.712 -42.402  1.00  0.400          H  
ATOM   5083 1HD2 ASN A 338      57.807  27.296 -41.133  1.00  0.400          H  
ATOM   5084 2HD2 ASN A 338      56.281  27.719 -40.431  1.00  0.400          H  
ATOM   5085  N   ILE A 339      52.333  29.214 -44.784  1.00  0.190          N  
ATOM   5086  CA  ILE A 339      50.881  29.230 -44.991  1.00  0.150          C  
ATOM   5087  C   ILE A 339      50.533  28.304 -46.135  1.00  0.110          C  
ATOM   5088  O   ILE A 339      49.713  27.395 -45.996  1.00  0.110          O  
ATOM   5089  CB  ILE A 339      50.339  30.616 -45.314  1.00  0.230          C  
ATOM   5090  CG1 ILE A 339      50.579  31.521 -44.149  1.00  0.230          C  
ATOM   5091  CG2 ILE A 339      48.805  30.494 -45.614  1.00  0.230          C  
ATOM   5092  CD1 ILE A 339      50.366  32.932 -44.466  1.00  0.230          C  
ATOM   5093  H   ILE A 339      52.953  29.796 -45.342  1.00  0.230          H  
ATOM   5094  HA  ILE A 339      50.391  28.868 -44.087  1.00  0.180          H  
ATOM   5095  HB  ILE A 339      50.859  31.035 -46.174  1.00  0.270          H  
ATOM   5096 1HG1 ILE A 339      49.903  31.245 -43.348  1.00  0.270          H  
ATOM   5097 2HG1 ILE A 339      51.608  31.404 -43.786  1.00  0.270          H  
ATOM   5098 1HG2 ILE A 339      48.384  31.447 -45.834  1.00  0.270          H  
ATOM   5099 2HG2 ILE A 339      48.626  29.843 -46.466  1.00  0.270          H  
ATOM   5100 3HG2 ILE A 339      48.299  30.079 -44.741  1.00  0.270          H  
ATOM   5101 1HD1 ILE A 339      50.540  33.502 -43.578  1.00  0.270          H  
ATOM   5102 2HD1 ILE A 339      51.065  33.234 -45.243  1.00  0.270          H  
ATOM   5103 3HD1 ILE A 339      49.362  33.105 -44.800  1.00  0.270          H  
ATOM   5104  N   GLN A 340      51.220  28.516 -47.269  1.00  0.100          N  
ATOM   5105  CA  GLN A 340      51.039  27.782 -48.526  1.00  0.110          C  
ATOM   5106  C   GLN A 340      51.466  26.338 -48.348  1.00  0.090          C  
ATOM   5107  O   GLN A 340      51.144  25.467 -49.152  1.00  0.110          O  
ATOM   5108  CB  GLN A 340      51.843  28.446 -49.655  1.00  0.150          C  
ATOM   5109  CG  GLN A 340      53.391  28.311 -49.562  1.00  0.150          C  
ATOM   5110  CD  GLN A 340      54.050  29.358 -48.668  1.00  0.150          C  
ATOM   5111  OE1 GLN A 340      53.492  29.778 -47.639  1.00  0.150          O  
ATOM   5112  NE2 GLN A 340      55.241  29.794 -49.055  1.00  0.150          N  
ATOM   5113  H   GLN A 340      51.898  29.276 -47.262  1.00  0.120          H  
ATOM   5114  HA  GLN A 340      49.983  27.798 -48.792  1.00  0.130          H  
ATOM   5115 1HB  GLN A 340      51.534  28.023 -50.610  1.00  0.180          H  
ATOM   5116 2HB  GLN A 340      51.608  29.509 -49.681  1.00  0.180          H  
ATOM   5117 1HG  GLN A 340      53.671  27.329 -49.198  1.00  0.180          H  
ATOM   5118 2HG  GLN A 340      53.791  28.444 -50.567  1.00  0.180          H  
ATOM   5119 1HE2 GLN A 340      55.722  30.486 -48.511  1.00  0.180          H  
ATOM   5120 2HE2 GLN A 340      55.663  29.438 -49.893  1.00  0.180          H  
ATOM   5121  N   GLU A 341      52.159  26.116 -47.247  1.00  0.080          N  
ATOM   5122  CA  GLU A 341      52.666  24.858 -46.772  1.00  0.110          C  
ATOM   5123  C   GLU A 341      51.526  23.876 -46.621  1.00  0.120          C  
ATOM   5124  O   GLU A 341      51.714  22.675 -46.786  1.00  0.160          O  
ATOM   5125  CB  GLU A 341      53.353  25.067 -45.420  1.00  0.140          C  
ATOM   5126  CG  GLU A 341      53.995  23.845 -44.808  1.00  0.140          C  
ATOM   5127  CD  GLU A 341      55.159  23.325 -45.603  1.00  0.140          C  
ATOM   5128  OE1 GLU A 341      55.760  24.085 -46.319  1.00  0.140          O  
ATOM   5129  OE2 GLU A 341      55.450  22.157 -45.484  1.00  0.140          O  
ATOM   5130  H   GLU A 341      52.345  26.931 -46.684  1.00  0.100          H  
ATOM   5131  HA  GLU A 341      53.382  24.464 -47.495  1.00  0.130          H  
ATOM   5132 1HB  GLU A 341      54.126  25.811 -45.535  1.00  0.170          H  
ATOM   5133 2HB  GLU A 341      52.627  25.455 -44.702  1.00  0.170          H  
ATOM   5134 1HG  GLU A 341      54.347  24.114 -43.810  1.00  0.170          H  
ATOM   5135 2HG  GLU A 341      53.249  23.059 -44.690  1.00  0.170          H  
ATOM   5136  N   PHE A 342      50.332  24.381 -46.293  1.00  0.090          N  
ATOM   5137  CA  PHE A 342      49.207  23.508 -46.068  1.00  0.150          C  
ATOM   5138  C   PHE A 342      48.270  23.409 -47.268  1.00  0.080          C  
ATOM   5139  O   PHE A 342      47.164  22.855 -47.176  1.00  0.100          O  
ATOM   5140  CB  PHE A 342      48.451  23.995 -44.850  1.00  0.190          C  
ATOM   5141  CG  PHE A 342      49.330  23.961 -43.661  1.00  0.190          C  
ATOM   5142  CD1 PHE A 342      49.782  25.137 -43.081  1.00  0.190          C  
ATOM   5143  CD2 PHE A 342      49.763  22.758 -43.152  1.00  0.190          C  
ATOM   5144  CE1 PHE A 342      50.631  25.098 -42.007  1.00  0.190          C  
ATOM   5145  CE2 PHE A 342      50.601  22.712 -42.088  1.00  0.190          C  
ATOM   5146  CZ  PHE A 342      51.044  23.882 -41.505  1.00  0.190          C  
ATOM   5147  H   PHE A 342      50.201  25.391 -46.172  1.00  0.110          H  
ATOM   5148  HA  PHE A 342      49.599  22.530 -45.848  1.00  0.180          H  
ATOM   5149 1HB  PHE A 342      48.116  25.022 -45.011  1.00  0.220          H  
ATOM   5150 2HB  PHE A 342      47.581  23.373 -44.671  1.00  0.220          H  
ATOM   5151  HD1 PHE A 342      49.468  26.103 -43.490  1.00  0.220          H  
ATOM   5152  HD2 PHE A 342      49.432  21.834 -43.618  1.00  0.220          H  
ATOM   5153  HE1 PHE A 342      50.987  26.031 -41.562  1.00  0.220          H  
ATOM   5154  HE2 PHE A 342      50.932  21.757 -41.705  1.00  0.220          H  
ATOM   5155  HZ  PHE A 342      51.725  23.843 -40.659  1.00  0.220          H  
ATOM   5156  N   ALA A 343      48.671  23.968 -48.402  1.00  0.030          N  
ATOM   5157  CA  ALA A 343      47.799  23.923 -49.550  1.00  0.030          C  
ATOM   5158  C   ALA A 343      47.752  22.513 -50.103  1.00  0.040          C  
ATOM   5159  O   ALA A 343      48.780  21.919 -50.426  1.00  0.030          O  
ATOM   5160  CB  ALA A 343      48.273  24.902 -50.605  1.00  0.040          C  
ATOM   5161  H   ALA A 343      49.590  24.408 -48.487  1.00  0.040          H  
ATOM   5162  HA  ALA A 343      46.794  24.198 -49.233  1.00  0.040          H  
ATOM   5163 1HB  ALA A 343      47.600  24.872 -51.461  1.00  0.050          H  
ATOM   5164 2HB  ALA A 343      48.288  25.907 -50.184  1.00  0.050          H  
ATOM   5165 3HB  ALA A 343      49.280  24.628 -50.921  1.00  0.050          H  
ATOM   5166  N   GLY A 344      46.547  21.972 -50.214  1.00  0.030          N  
ATOM   5167  CA  GLY A 344      46.357  20.626 -50.726  1.00  0.030          C  
ATOM   5168  C   GLY A 344      46.595  19.526 -49.689  1.00  0.030          C  
ATOM   5169  O   GLY A 344      46.584  18.342 -50.038  1.00  0.050          O  
ATOM   5170  H   GLY A 344      45.738  22.504 -49.925  1.00  0.040          H  
ATOM   5171 1HA  GLY A 344      45.339  20.539 -51.108  1.00  0.040          H  
ATOM   5172 2HA  GLY A 344      47.024  20.472 -51.572  1.00  0.040          H  
ATOM   5173  N   CYS A 345      46.825  19.880 -48.424  1.00  0.030          N  
ATOM   5174  CA  CYS A 345      47.090  18.822 -47.461  1.00  0.060          C  
ATOM   5175  C   CYS A 345      45.832  18.164 -46.929  1.00  0.050          C  
ATOM   5176  O   CYS A 345      45.053  18.774 -46.203  1.00  0.070          O  
ATOM   5177  CB  CYS A 345      47.866  19.373 -46.281  1.00  0.070          C  
ATOM   5178  SG  CYS A 345      49.471  19.984 -46.732  1.00  0.070          S  
ATOM   5179  H   CYS A 345      46.842  20.867 -48.141  1.00  0.040          H  
ATOM   5180  HA  CYS A 345      47.702  18.065 -47.949  1.00  0.070          H  
ATOM   5181 1HB  CYS A 345      47.310  20.200 -45.832  1.00  0.090          H  
ATOM   5182 2HB  CYS A 345      47.978  18.598 -45.519  1.00  0.090          H  
ATOM   5183  N   LYS A 346      45.679  16.877 -47.240  1.00  0.040          N  
ATOM   5184  CA  LYS A 346      44.518  16.102 -46.805  1.00  0.020          C  
ATOM   5185  C   LYS A 346      44.579  15.907 -45.299  1.00  0.030          C  
ATOM   5186  O   LYS A 346      43.561  15.975 -44.586  1.00  0.060          O  
ATOM   5187  CB  LYS A 346      44.480  14.742 -47.506  1.00  0.040          C  
ATOM   5188  CG  LYS A 346      43.249  13.912 -47.184  1.00  0.040          C  
ATOM   5189  CD  LYS A 346      43.218  12.604 -47.965  1.00  0.040          C  
ATOM   5190  CE  LYS A 346      41.960  11.832 -47.628  1.00  0.040          C  
ATOM   5191  NZ  LYS A 346      41.878  10.526 -48.319  1.00  0.040          N  
ATOM   5192  H   LYS A 346      46.366  16.456 -47.853  1.00  0.050          H  
ATOM   5193  HA  LYS A 346      43.612  16.657 -47.046  1.00  0.020          H  
ATOM   5194 1HB  LYS A 346      44.511  14.892 -48.586  1.00  0.040          H  
ATOM   5195 2HB  LYS A 346      45.359  14.162 -47.227  1.00  0.040          H  
ATOM   5196 1HG  LYS A 346      43.223  13.686 -46.115  1.00  0.040          H  
ATOM   5197 2HG  LYS A 346      42.353  14.489 -47.427  1.00  0.040          H  
ATOM   5198 1HD  LYS A 346      43.236  12.812 -49.036  1.00  0.040          H  
ATOM   5199 2HD  LYS A 346      44.089  12.001 -47.709  1.00  0.040          H  
ATOM   5200 1HE  LYS A 346      41.923  11.670 -46.551  1.00  0.040          H  
ATOM   5201 2HE  LYS A 346      41.103  12.427 -47.923  1.00  0.040          H  
ATOM   5202 1HZ  LYS A 346      41.009  10.086 -48.041  1.00  0.040          H  
ATOM   5203 2HZ  LYS A 346      41.886  10.666 -49.318  1.00  0.040          H  
ATOM   5204 3HZ  LYS A 346      42.657   9.945 -48.050  1.00  0.040          H  
ATOM   5205  N   LYS A 347      45.797  15.626 -44.835  1.00  0.050          N  
ATOM   5206  CA  LYS A 347      46.062  15.381 -43.435  1.00  0.060          C  
ATOM   5207  C   LYS A 347      47.308  16.124 -42.986  1.00  0.060          C  
ATOM   5208  O   LYS A 347      48.352  16.073 -43.640  1.00  0.080          O  
ATOM   5209  CB  LYS A 347      46.202  13.874 -43.149  1.00  0.080          C  
ATOM   5210  CG  LYS A 347      46.450  13.501 -41.649  1.00  0.080          C  
ATOM   5211  CD  LYS A 347      46.399  11.962 -41.422  1.00  0.080          C  
ATOM   5212  CE  LYS A 347      46.642  11.576 -39.939  1.00  0.080          C  
ATOM   5213  NZ  LYS A 347      46.537  10.061 -39.696  1.00  0.080          N  
ATOM   5214  H   LYS A 347      46.562  15.605 -45.492  1.00  0.060          H  
ATOM   5215  HA  LYS A 347      45.224  15.754 -42.876  1.00  0.070          H  
ATOM   5216 1HB  LYS A 347      45.293  13.363 -43.471  1.00  0.100          H  
ATOM   5217 2HB  LYS A 347      47.029  13.472 -43.732  1.00  0.100          H  
ATOM   5218 1HG  LYS A 347      47.431  13.867 -41.334  1.00  0.100          H  
ATOM   5219 2HG  LYS A 347      45.697  13.981 -41.030  1.00  0.100          H  
ATOM   5220 1HD  LYS A 347      45.410  11.595 -41.714  1.00  0.100          H  
ATOM   5221 2HD  LYS A 347      47.144  11.476 -42.046  1.00  0.100          H  
ATOM   5222 1HE  LYS A 347      47.627  11.912 -39.644  1.00  0.100          H  
ATOM   5223 2HE  LYS A 347      45.918  12.083 -39.321  1.00  0.100          H  
ATOM   5224 1HZ  LYS A 347      46.706   9.853 -38.693  1.00  0.100          H  
ATOM   5225 2HZ  LYS A 347      45.626   9.685 -39.939  1.00  0.100          H  
ATOM   5226 3HZ  LYS A 347      47.218   9.562 -40.238  1.00  0.100          H  
ATOM   5227  N   ILE A 348      47.192  16.799 -41.854  1.00  0.060          N  
ATOM   5228  CA  ILE A 348      48.315  17.517 -41.264  1.00  0.070          C  
ATOM   5229  C   ILE A 348      48.735  16.848 -39.984  1.00  0.060          C  
ATOM   5230  O   ILE A 348      47.949  16.715 -39.053  1.00  0.060          O  
ATOM   5231  CB  ILE A 348      47.969  18.996 -40.966  1.00  0.090          C  
ATOM   5232  CG1 ILE A 348      47.624  19.724 -42.276  1.00  0.090          C  
ATOM   5233  CG2 ILE A 348      49.151  19.689 -40.223  1.00  0.090          C  
ATOM   5234  CD1 ILE A 348      46.984  21.107 -42.076  1.00  0.090          C  
ATOM   5235  H   ILE A 348      46.274  16.777 -41.394  1.00  0.070          H  
ATOM   5236  HA  ILE A 348      49.158  17.483 -41.952  1.00  0.080          H  
ATOM   5237  HB  ILE A 348      47.093  19.032 -40.338  1.00  0.110          H  
ATOM   5238 1HG1 ILE A 348      48.534  19.835 -42.857  1.00  0.110          H  
ATOM   5239 2HG1 ILE A 348      46.944  19.102 -42.845  1.00  0.110          H  
ATOM   5240 1HG2 ILE A 348      48.911  20.720 -39.997  1.00  0.110          H  
ATOM   5241 2HG2 ILE A 348      49.362  19.178 -39.284  1.00  0.110          H  
ATOM   5242 3HG2 ILE A 348      50.029  19.654 -40.858  1.00  0.110          H  
ATOM   5243 1HD1 ILE A 348      46.766  21.544 -43.049  1.00  0.110          H  
ATOM   5244 2HD1 ILE A 348      46.059  20.997 -41.516  1.00  0.110          H  
ATOM   5245 3HD1 ILE A 348      47.644  21.767 -41.534  1.00  0.110          H  
ATOM   5246  N   PHE A 349      49.991  16.481 -39.906  1.00  0.060          N  
ATOM   5247  CA  PHE A 349      50.492  15.857 -38.707  1.00  0.060          C  
ATOM   5248  C   PHE A 349      51.009  16.975 -37.824  1.00  0.080          C  
ATOM   5249  O   PHE A 349      52.078  17.502 -38.084  1.00  0.080          O  
ATOM   5250  CB  PHE A 349      51.582  14.868 -39.093  1.00  0.080          C  
ATOM   5251  CG  PHE A 349      51.050  13.691 -39.854  1.00  0.080          C  
ATOM   5252  CD1 PHE A 349      50.752  13.780 -41.216  1.00  0.080          C  
ATOM   5253  CD2 PHE A 349      50.870  12.478 -39.227  1.00  0.080          C  
ATOM   5254  CE1 PHE A 349      50.287  12.697 -41.905  1.00  0.080          C  
ATOM   5255  CE2 PHE A 349      50.413  11.395 -39.924  1.00  0.080          C  
ATOM   5256  CZ  PHE A 349      50.122  11.504 -41.265  1.00  0.080          C  
ATOM   5257  H   PHE A 349      50.611  16.617 -40.710  1.00  0.070          H  
ATOM   5258  HA  PHE A 349      49.688  15.338 -38.198  1.00  0.070          H  
ATOM   5259 1HB  PHE A 349      52.331  15.367 -39.713  1.00  0.100          H  
ATOM   5260 2HB  PHE A 349      52.072  14.499 -38.203  1.00  0.100          H  
ATOM   5261  HD1 PHE A 349      50.890  14.718 -41.744  1.00  0.100          H  
ATOM   5262  HD2 PHE A 349      51.100  12.374 -38.164  1.00  0.100          H  
ATOM   5263  HE1 PHE A 349      50.055  12.788 -42.967  1.00  0.100          H  
ATOM   5264  HE2 PHE A 349      50.283  10.447 -39.406  1.00  0.100          H  
ATOM   5265  HZ  PHE A 349      49.759  10.638 -41.815  1.00  0.100          H  
ATOM   5266  N   GLY A 350      50.239  17.373 -36.818  1.00  0.090          N  
ATOM   5267  CA  GLY A 350      50.581  18.507 -35.954  1.00  0.090          C  
ATOM   5268  C   GLY A 350      49.396  19.432 -35.618  1.00  0.070          C  
ATOM   5269  O   GLY A 350      48.222  19.147 -35.944  1.00  0.070          O  
ATOM   5270  H   GLY A 350      49.395  16.841 -36.631  1.00  0.110          H  
ATOM   5271 1HA  GLY A 350      50.994  18.121 -35.022  1.00  0.110          H  
ATOM   5272 2HA  GLY A 350      51.375  19.090 -36.409  1.00  0.110          H  
ATOM   5273  N   SER A 351      49.732  20.539 -34.910  1.00  0.060          N  
ATOM   5274  CA  SER A 351      48.804  21.586 -34.402  1.00  0.050          C  
ATOM   5275  C   SER A 351      48.834  22.898 -35.219  1.00  0.060          C  
ATOM   5276  O   SER A 351      49.762  23.140 -36.002  1.00  0.070          O  
ATOM   5277  CB  SER A 351      49.176  21.969 -32.965  1.00  0.070          C  
ATOM   5278  OG  SER A 351      49.063  20.896 -32.056  1.00  0.070          O  
ATOM   5279  H   SER A 351      50.724  20.651 -34.662  1.00  0.070          H  
ATOM   5280  HA  SER A 351      47.784  21.199 -34.425  1.00  0.060          H  
ATOM   5281 1HB  SER A 351      50.199  22.343 -32.951  1.00  0.090          H  
ATOM   5282 2HB  SER A 351      48.533  22.790 -32.638  1.00  0.090          H  
ATOM   5283  HG  SER A 351      49.331  21.270 -31.207  1.00  0.090          H  
ATOM   5284  N   LEU A 352      47.814  23.752 -35.045  1.00  0.070          N  
ATOM   5285  CA  LEU A 352      47.806  25.080 -35.682  1.00  0.090          C  
ATOM   5286  C   LEU A 352      47.372  26.174 -34.687  1.00  0.080          C  
ATOM   5287  O   LEU A 352      46.555  25.922 -33.793  1.00  0.110          O  
ATOM   5288  CB  LEU A 352      46.883  25.093 -36.916  1.00  0.120          C  
ATOM   5289  CG  LEU A 352      47.244  24.114 -38.108  1.00  0.120          C  
ATOM   5290  CD1 LEU A 352      46.090  24.082 -39.099  1.00  0.120          C  
ATOM   5291  CD2 LEU A 352      48.526  24.582 -38.826  1.00  0.120          C  
ATOM   5292  H   LEU A 352      47.052  23.493 -34.407  1.00  0.080          H  
ATOM   5293  HA  LEU A 352      48.818  25.316 -35.998  1.00  0.110          H  
ATOM   5294 1HB  LEU A 352      45.882  24.882 -36.598  1.00  0.140          H  
ATOM   5295 2HB  LEU A 352      46.900  26.100 -37.322  1.00  0.140          H  
ATOM   5296  HG  LEU A 352      47.390  23.106 -37.720  1.00  0.140          H  
ATOM   5297 1HD1 LEU A 352      46.334  23.401 -39.915  1.00  0.140          H  
ATOM   5298 2HD1 LEU A 352      45.183  23.739 -38.600  1.00  0.140          H  
ATOM   5299 3HD1 LEU A 352      45.934  25.083 -39.494  1.00  0.140          H  
ATOM   5300 1HD2 LEU A 352      48.748  23.893 -39.640  1.00  0.140          H  
ATOM   5301 2HD2 LEU A 352      48.382  25.584 -39.229  1.00  0.140          H  
ATOM   5302 3HD2 LEU A 352      49.362  24.590 -38.133  1.00  0.140          H  
ATOM   5303  N   ALA A 353      47.912  27.386 -34.842  1.00  0.060          N  
ATOM   5304  CA  ALA A 353      47.506  28.503 -33.984  1.00  0.050          C  
ATOM   5305  C   ALA A 353      47.588  29.833 -34.717  1.00  0.050          C  
ATOM   5306  O   ALA A 353      48.474  30.065 -35.552  1.00  0.050          O  
ATOM   5307  CB  ALA A 353      48.363  28.567 -32.724  1.00  0.070          C  
ATOM   5308  H   ALA A 353      48.581  27.537 -35.581  1.00  0.070          H  
ATOM   5309  HA  ALA A 353      46.470  28.343 -33.706  1.00  0.060          H  
ATOM   5310 1HB  ALA A 353      48.011  29.387 -32.097  1.00  0.090          H  
ATOM   5311 2HB  ALA A 353      48.272  27.629 -32.178  1.00  0.090          H  
ATOM   5312 3HB  ALA A 353      49.404  28.734 -32.983  1.00  0.090          H  
ATOM   5313  N   PHE A 354      46.635  30.707 -34.400  1.00  0.060          N  
ATOM   5314  CA  PHE A 354      46.533  32.017 -35.027  1.00  0.060          C  
ATOM   5315  C   PHE A 354      46.358  33.084 -33.943  1.00  0.090          C  
ATOM   5316  O   PHE A 354      45.263  33.272 -33.402  1.00  0.160          O  
ATOM   5317  CB  PHE A 354      45.371  31.954 -36.012  1.00  0.080          C  
ATOM   5318  CG  PHE A 354      45.561  30.804 -37.027  1.00  0.080          C  
ATOM   5319  CD1 PHE A 354      45.019  29.523 -36.792  1.00  0.080          C  
ATOM   5320  CD2 PHE A 354      46.301  30.977 -38.164  1.00  0.080          C  
ATOM   5321  CE1 PHE A 354      45.229  28.486 -37.682  1.00  0.080          C  
ATOM   5322  CE2 PHE A 354      46.510  29.945 -39.058  1.00  0.080          C  
ATOM   5323  CZ  PHE A 354      45.979  28.700 -38.815  1.00  0.080          C  
ATOM   5324  H   PHE A 354      45.957  30.428 -33.684  1.00  0.070          H  
ATOM   5325  HA  PHE A 354      47.453  32.226 -35.574  1.00  0.070          H  
ATOM   5326 1HB  PHE A 354      44.457  31.805 -35.491  1.00  0.100          H  
ATOM   5327 2HB  PHE A 354      45.301  32.885 -36.557  1.00  0.100          H  
ATOM   5328  HD1 PHE A 354      44.443  29.342 -35.892  1.00  0.100          H  
ATOM   5329  HD2 PHE A 354      46.738  31.936 -38.344  1.00  0.100          H  
ATOM   5330  HE1 PHE A 354      44.808  27.503 -37.482  1.00  0.100          H  
ATOM   5331  HE2 PHE A 354      47.108  30.118 -39.951  1.00  0.100          H  
ATOM   5332  HZ  PHE A 354      46.157  27.890 -39.515  1.00  0.100          H  
ATOM   5333  N   LEU A 355      47.462  33.723 -33.592  1.00  0.140          N  
ATOM   5334  CA  LEU A 355      47.507  34.640 -32.464  1.00  0.190          C  
ATOM   5335  C   LEU A 355      47.759  36.072 -32.973  1.00  0.190          C  
ATOM   5336  O   LEU A 355      48.342  36.202 -34.048  1.00  0.260          O  
ATOM   5337  CB  LEU A 355      48.633  34.117 -31.549  1.00  0.250          C  
ATOM   5338  CG  LEU A 355      48.535  32.555 -31.236  1.00  0.250          C  
ATOM   5339  CD1 LEU A 355      49.704  32.133 -30.357  1.00  0.250          C  
ATOM   5340  CD2 LEU A 355      47.218  32.176 -30.596  1.00  0.250          C  
ATOM   5341  H   LEU A 355      48.312  33.528 -34.108  1.00  0.170          H  
ATOM   5342  HA  LEU A 355      46.553  34.603 -31.951  1.00  0.230          H  
ATOM   5343 1HB  LEU A 355      49.594  34.301 -32.032  1.00  0.300          H  
ATOM   5344 2HB  LEU A 355      48.621  34.631 -30.602  1.00  0.300          H  
ATOM   5345  HG  LEU A 355      48.619  32.015 -32.173  1.00  0.300          H  
ATOM   5346 1HD1 LEU A 355      49.660  31.055 -30.187  1.00  0.300          H  
ATOM   5347 2HD1 LEU A 355      50.648  32.376 -30.834  1.00  0.300          H  
ATOM   5348 3HD1 LEU A 355      49.644  32.652 -29.403  1.00  0.300          H  
ATOM   5349 1HD2 LEU A 355      47.220  31.117 -30.452  1.00  0.300          H  
ATOM   5350 2HD2 LEU A 355      47.120  32.677 -29.643  1.00  0.300          H  
ATOM   5351 3HD2 LEU A 355      46.377  32.432 -31.216  1.00  0.300          H  
ATOM   5352  N   PRO A 356      47.416  37.155 -32.208  1.00  0.160          N  
ATOM   5353  CA  PRO A 356      47.597  38.574 -32.547  1.00  0.190          C  
ATOM   5354  C   PRO A 356      48.975  38.884 -33.095  1.00  0.100          C  
ATOM   5355  O   PRO A 356      49.118  39.690 -34.007  1.00  0.170          O  
ATOM   5356  CB  PRO A 356      47.448  39.251 -31.179  1.00  0.290          C  
ATOM   5357  CG  PRO A 356      46.503  38.377 -30.420  1.00  0.290          C  
ATOM   5358  CD  PRO A 356      46.815  36.960 -30.869  1.00  0.290          C  
ATOM   5359  HA  PRO A 356      46.807  38.900 -33.238  1.00  0.230          H  
ATOM   5360 1HB  PRO A 356      48.430  39.347 -30.690  1.00  0.340          H  
ATOM   5361 2HB  PRO A 356      47.061  40.272 -31.309  1.00  0.340          H  
ATOM   5362 1HG  PRO A 356      46.699  38.498 -29.343  1.00  0.340          H  
ATOM   5363 2HG  PRO A 356      45.471  38.688 -30.555  1.00  0.340          H  
ATOM   5364 1HD  PRO A 356      47.491  36.481 -30.165  1.00  0.340          H  
ATOM   5365 2HD  PRO A 356      45.863  36.446 -30.964  1.00  0.340          H  
ATOM   5366  N   GLU A 357      49.987  38.191 -32.584  1.00  0.090          N  
ATOM   5367  CA  GLU A 357      51.361  38.353 -33.020  1.00  0.080          C  
ATOM   5368  C   GLU A 357      51.498  38.271 -34.546  1.00  0.070          C  
ATOM   5369  O   GLU A 357      52.284  39.000 -35.148  1.00  0.110          O  
ATOM   5370  CB  GLU A 357      52.231  37.288 -32.345  1.00  0.120          C  
ATOM   5371  CG  GLU A 357      53.700  37.428 -32.615  1.00  0.120          C  
ATOM   5372  CD  GLU A 357      54.563  36.438 -31.877  1.00  0.120          C  
ATOM   5373  OE1 GLU A 357      54.065  35.436 -31.421  1.00  0.120          O  
ATOM   5374  OE2 GLU A 357      55.728  36.715 -31.718  1.00  0.120          O  
ATOM   5375  H   GLU A 357      49.827  37.550 -31.821  1.00  0.110          H  
ATOM   5376  HA  GLU A 357      51.708  39.336 -32.701  1.00  0.100          H  
ATOM   5377 1HB  GLU A 357      52.078  37.325 -31.267  1.00  0.140          H  
ATOM   5378 2HB  GLU A 357      51.917  36.299 -32.687  1.00  0.140          H  
ATOM   5379 1HG  GLU A 357      53.843  37.268 -33.677  1.00  0.140          H  
ATOM   5380 2HG  GLU A 357      54.017  38.444 -32.379  1.00  0.140          H  
ATOM   5381  N   SER A 358      50.735  37.369 -35.168  1.00  0.030          N  
ATOM   5382  CA  SER A 358      50.799  37.111 -36.595  1.00  0.090          C  
ATOM   5383  C   SER A 358      49.946  38.034 -37.442  1.00  0.090          C  
ATOM   5384  O   SER A 358      50.073  38.048 -38.672  1.00  0.330          O  
ATOM   5385  CB  SER A 358      50.319  35.714 -36.866  1.00  0.100          C  
ATOM   5386  OG  SER A 358      51.144  34.763 -36.277  1.00  0.100          O  
ATOM   5387  H   SER A 358      50.064  36.808 -34.640  1.00  0.040          H  
ATOM   5388  HA  SER A 358      51.838  37.211 -36.909  1.00  0.110          H  
ATOM   5389 1HB  SER A 358      49.304  35.602 -36.483  1.00  0.120          H  
ATOM   5390 2HB  SER A 358      50.270  35.551 -37.936  1.00  0.120          H  
ATOM   5391  HG  SER A 358      50.872  33.931 -36.691  1.00  0.120          H  
ATOM   5392  N   PHE A 359      49.110  38.845 -36.806  1.00  0.210          N  
ATOM   5393  CA  PHE A 359      48.171  39.713 -37.501  1.00  0.210          C  
ATOM   5394  C   PHE A 359      48.636  41.160 -37.428  1.00  0.320          C  
ATOM   5395  O   PHE A 359      47.828  42.081 -37.319  1.00  0.770          O  
ATOM   5396  CB  PHE A 359      46.760  39.579 -36.913  1.00  0.290          C  
ATOM   5397  CG  PHE A 359      46.092  38.207 -37.095  1.00  0.290          C  
ATOM   5398  CD1 PHE A 359      46.008  37.304 -36.048  1.00  0.290          C  
ATOM   5399  CD2 PHE A 359      45.528  37.842 -38.315  1.00  0.290          C  
ATOM   5400  CE1 PHE A 359      45.378  36.086 -36.199  1.00  0.290          C  
ATOM   5401  CE2 PHE A 359      44.900  36.620 -38.465  1.00  0.290          C  
ATOM   5402  CZ  PHE A 359      44.821  35.747 -37.403  1.00  0.290          C  
ATOM   5403  H   PHE A 359      49.124  38.883 -35.784  1.00  0.250          H  
ATOM   5404  HA  PHE A 359      48.134  39.420 -38.550  1.00  0.250          H  
ATOM   5405 1HB  PHE A 359      46.808  39.792 -35.843  1.00  0.350          H  
ATOM   5406 2HB  PHE A 359      46.114  40.329 -37.363  1.00  0.350          H  
ATOM   5407  HD1 PHE A 359      46.439  37.567 -35.095  1.00  0.350          H  
ATOM   5408  HD2 PHE A 359      45.581  38.532 -39.162  1.00  0.350          H  
ATOM   5409  HE1 PHE A 359      45.314  35.396 -35.355  1.00  0.350          H  
ATOM   5410  HE2 PHE A 359      44.461  36.350 -39.426  1.00  0.350          H  
ATOM   5411  HZ  PHE A 359      44.315  34.793 -37.519  1.00  0.350          H  
ATOM   5412  N   ASP A 360      49.949  41.332 -37.450  1.00  0.250          N  
ATOM   5413  CA  ASP A 360      50.617  42.619 -37.386  1.00  0.180          C  
ATOM   5414  C   ASP A 360      51.995  42.479 -38.025  1.00  0.580          C  
ATOM   5415  O   ASP A 360      52.381  41.390 -38.430  1.00  0.980          O  
ATOM   5416  CB  ASP A 360      50.696  43.093 -35.922  1.00  0.280          C  
ATOM   5417  CG  ASP A 360      50.821  44.628 -35.748  1.00  0.280          C  
ATOM   5418  OD1 ASP A 360      51.367  45.264 -36.637  1.00  0.280          O  
ATOM   5419  OD2 ASP A 360      50.378  45.135 -34.749  1.00  0.280          O  
ATOM   5420  H   ASP A 360      50.523  40.506 -37.558  1.00  0.300          H  
ATOM   5421  HA  ASP A 360      50.042  43.348 -37.959  1.00  0.220          H  
ATOM   5422 1HB  ASP A 360      49.795  42.766 -35.397  1.00  0.340          H  
ATOM   5423 2HB  ASP A 360      51.540  42.608 -35.430  1.00  0.340          H  
ATOM   5424  N   GLY A 361      52.764  43.557 -38.066  1.00  0.570          N  
ATOM   5425  CA  GLY A 361      54.110  43.555 -38.659  1.00  0.920          C  
ATOM   5426  C   GLY A 361      55.251  43.218 -37.668  1.00  1.220          C  
ATOM   5427  O   GLY A 361      56.430  43.343 -37.996  1.00  1.650          O  
ATOM   5428  H   GLY A 361      52.380  44.427 -37.688  1.00  0.680          H  
ATOM   5429 1HA  GLY A 361      54.133  42.839 -39.477  1.00  1.100          H  
ATOM   5430 2HA  GLY A 361      54.299  44.534 -39.099  1.00  1.100          H  
ATOM   5431  N   ASP A 362      54.905  42.811 -36.435  1.00  1.090          N  
ATOM   5432  CA  ASP A 362      55.875  42.522 -35.332  1.00  1.430          C  
ATOM   5433  C   ASP A 362      56.165  41.050 -34.830  1.00  2.150          C  
ATOM   5434  O   ASP A 362      56.566  40.901 -33.671  1.00  2.930          O  
ATOM   5435  CB  ASP A 362      55.482  43.348 -34.097  1.00  1.870          C  
ATOM   5436  CG  ASP A 362      55.654  44.865 -34.271  1.00  1.870          C  
ATOM   5437  OD1 ASP A 362      56.587  45.287 -34.913  1.00  1.870          O  
ATOM   5438  OD2 ASP A 362      54.857  45.588 -33.724  1.00  1.870          O  
ATOM   5439  H   ASP A 362      53.917  42.739 -36.235  1.00  1.310          H  
ATOM   5440  HA  ASP A 362      56.836  42.914 -35.671  1.00  1.720          H  
ATOM   5441 1HB  ASP A 362      54.438  43.146 -33.849  1.00  2.240          H  
ATOM   5442 2HB  ASP A 362      56.084  43.042 -33.242  1.00  2.240          H  
ATOM   5443  N   PRO A 363      55.981  39.960 -35.613  1.00  2.400          N  
ATOM   5444  CA  PRO A 363      56.208  38.571 -35.215  1.00  3.550          C  
ATOM   5445  C   PRO A 363      57.681  38.203 -35.152  1.00  4.050          C  
ATOM   5446  O   PRO A 363      58.556  39.026 -35.454  1.00  3.720          O  
ATOM   5447  CB  PRO A 363      55.511  37.786 -36.324  1.00  5.320          C  
ATOM   5448  CG  PRO A 363      55.674  38.651 -37.526  1.00  5.320          C  
ATOM   5449  CD  PRO A 363      55.546  40.071 -37.013  1.00  5.320          C  
ATOM   5450  HA  PRO A 363      55.740  38.402 -34.241  1.00  4.260          H  
ATOM   5451 1HB  PRO A 363      55.988  36.808 -36.453  1.00  6.390          H  
ATOM   5452 2HB  PRO A 363      54.457  37.611 -36.059  1.00  6.390          H  
ATOM   5453 1HG  PRO A 363      56.656  38.473 -37.986  1.00  6.390          H  
ATOM   5454 2HG  PRO A 363      54.923  38.410 -38.295  1.00  6.390          H  
ATOM   5455 1HD  PRO A 363      56.235  40.697 -37.596  1.00  6.390          H  
ATOM   5456 2HD  PRO A 363      54.486  40.367 -37.093  1.00  6.390          H  
ATOM   5457  N   ALA A 364      57.946  36.956 -34.769  1.00  5.190          N  
ATOM   5458  CA  ALA A 364      59.308  36.479 -34.688  1.00  5.910          C  
ATOM   5459  C   ALA A 364      60.009  36.716 -36.011  1.00  5.190          C  
ATOM   5460  O   ALA A 364      59.395  36.642 -37.084  1.00  4.600          O  
ATOM   5461  CB  ALA A 364      59.333  35.004 -34.330  1.00  7.990          C  
ATOM   5462  H   ALA A 364      57.187  36.332 -34.525  1.00  6.230          H  
ATOM   5463  HA  ALA A 364      59.826  37.047 -33.916  1.00  7.090          H  
ATOM   5464 1HB  ALA A 364      60.367  34.665 -34.263  1.00  9.580          H  
ATOM   5465 2HB  ALA A 364      58.836  34.853 -33.373  1.00  9.580          H  
ATOM   5466 3HB  ALA A 364      58.816  34.436 -35.101  1.00  9.580          H  
ATOM   5467  N   SER A 365      61.289  37.076 -35.892  1.00  5.500          N  
ATOM   5468  CA  SER A 365      62.211  37.365 -36.988  1.00  5.070          C  
ATOM   5469  C   SER A 365      61.737  38.494 -37.903  1.00  5.050          C  
ATOM   5470  O   SER A 365      62.268  38.670 -39.001  1.00  5.050          O  
ATOM   5471  CB  SER A 365      62.473  36.102 -37.791  1.00  7.270          C  
ATOM   5472  OG  SER A 365      63.051  35.102 -36.988  1.00  7.270          O  
ATOM   5473  H   SER A 365      61.670  37.122 -34.958  1.00  6.600          H  
ATOM   5474  HA  SER A 365      63.159  37.677 -36.548  1.00  6.080          H  
ATOM   5475 1HB  SER A 365      61.543  35.735 -38.210  1.00  8.720          H  
ATOM   5476 2HB  SER A 365      63.135  36.333 -38.624  1.00  8.720          H  
ATOM   5477  HG  SER A 365      63.175  34.345 -37.564  1.00  8.720          H  
ATOM   5478  N   ASN A 366      60.794  39.308 -37.412  1.00  5.320          N  
ATOM   5479  CA  ASN A 366      60.254  40.465 -38.106  1.00  5.520          C  
ATOM   5480  C   ASN A 366      59.698  40.111 -39.483  1.00  4.850          C  
ATOM   5481  O   ASN A 366      59.850  40.888 -40.431  1.00  4.960          O  
ATOM   5482  CB  ASN A 366      61.325  41.537 -38.242  1.00  7.650          C  
ATOM   5483  CG  ASN A 366      61.823  42.036 -36.918  1.00  7.650          C  
ATOM   5484  OD1 ASN A 366      61.046  42.323 -35.999  1.00  7.650          O  
ATOM   5485  ND2 ASN A 366      63.122  42.147 -36.799  1.00  7.650          N  
ATOM   5486  H   ASN A 366      60.359  39.079 -36.513  1.00  6.380          H  
ATOM   5487  HA  ASN A 366      59.421  40.855 -37.514  1.00  6.620          H  
ATOM   5488 1HB  ASN A 366      62.166  41.161 -38.819  1.00  9.180          H  
ATOM   5489 2HB  ASN A 366      60.911  42.381 -38.791  1.00  9.180          H  
ATOM   5490 1HD2 ASN A 366      63.521  42.476 -35.942  1.00  9.180          H  
ATOM   5491 2HD2 ASN A 366      63.716  41.904 -37.567  1.00  9.180          H  
ATOM   5492  N   THR A 367      59.039  38.958 -39.603  1.00  4.240          N  
ATOM   5493  CA  THR A 367      58.468  38.553 -40.883  1.00  3.620          C  
ATOM   5494  C   THR A 367      57.129  39.231 -41.177  1.00  2.720          C  
ATOM   5495  O   THR A 367      56.530  39.860 -40.310  1.00  2.500          O  
ATOM   5496  CB  THR A 367      58.277  37.031 -40.946  1.00  5.320          C  
ATOM   5497  OG1 THR A 367      57.318  36.633 -39.962  1.00  5.320          O  
ATOM   5498  CG2 THR A 367      59.598  36.346 -40.658  1.00  5.320          C  
ATOM   5499  H   THR A 367      58.959  38.316 -38.805  1.00  5.090          H  
ATOM   5500  HA  THR A 367      59.166  38.839 -41.670  1.00  4.340          H  
ATOM   5501  HB  THR A 367      57.919  36.740 -41.933  1.00  6.380          H  
ATOM   5502  HG1 THR A 367      56.444  36.965 -40.217  1.00  6.380          H  
ATOM   5503 1HG2 THR A 367      59.466  35.266 -40.694  1.00  6.380          H  
ATOM   5504 2HG2 THR A 367      60.335  36.649 -41.400  1.00  6.380          H  
ATOM   5505 3HG2 THR A 367      59.945  36.632 -39.673  1.00  6.380          H  
ATOM   5506  N   ALA A 368      56.666  39.095 -42.423  1.00  2.410          N  
ATOM   5507  CA  ALA A 368      55.388  39.643 -42.889  1.00  1.590          C  
ATOM   5508  C   ALA A 368      54.171  38.975 -42.195  1.00  1.320          C  
ATOM   5509  O   ALA A 368      54.306  37.846 -41.678  1.00  1.820          O  
ATOM   5510  CB  ALA A 368      55.291  39.490 -44.406  1.00  2.550          C  
ATOM   5511  H   ALA A 368      57.236  38.582 -43.082  1.00  2.890          H  
ATOM   5512  HA  ALA A 368      55.402  40.700 -42.642  1.00  1.910          H  
ATOM   5513 1HB  ALA A 368      54.374  39.926 -44.783  1.00  3.060          H  
ATOM   5514 2HB  ALA A 368      56.139  39.993 -44.868  1.00  3.060          H  
ATOM   5515 3HB  ALA A 368      55.312  38.453 -44.684  1.00  3.060          H  
ATOM   5516  N   PRO A 369      53.047  39.710 -42.025  1.00  0.700          N  
ATOM   5517  CA  PRO A 369      51.764  39.276 -41.472  1.00  0.790          C  
ATOM   5518  C   PRO A 369      50.919  38.332 -42.302  1.00  0.430          C  
ATOM   5519  O   PRO A 369      50.886  38.421 -43.529  1.00  0.600          O  
ATOM   5520  CB  PRO A 369      51.011  40.605 -41.314  1.00  1.190          C  
ATOM   5521  CG  PRO A 369      51.649  41.553 -42.303  1.00  1.190          C  
ATOM   5522  CD  PRO A 369      53.077  41.166 -42.355  1.00  1.190          C  
ATOM   5523  HA  PRO A 369      51.943  38.841 -40.476  1.00  0.950          H  
ATOM   5524 1HB  PRO A 369      49.942  40.432 -41.529  1.00  1.420          H  
ATOM   5525 2HB  PRO A 369      51.051  40.939 -40.297  1.00  1.420          H  
ATOM   5526 1HG  PRO A 369      51.193  41.487 -43.279  1.00  1.420          H  
ATOM   5527 2HG  PRO A 369      51.511  42.590 -41.959  1.00  1.420          H  
ATOM   5528 1HD  PRO A 369      53.420  41.365 -43.367  1.00  1.420          H  
ATOM   5529 2HD  PRO A 369      53.650  41.721 -41.594  1.00  1.420          H  
ATOM   5530  N   LEU A 370      50.123  37.545 -41.591  1.00  0.730          N  
ATOM   5531  CA  LEU A 370      49.112  36.652 -42.140  1.00  0.540          C  
ATOM   5532  C   LEU A 370      47.951  37.467 -42.676  1.00  0.260          C  
ATOM   5533  O   LEU A 370      47.316  38.203 -41.921  1.00  0.870          O  
ATOM   5534  CB  LEU A 370      48.656  35.734 -40.990  1.00  0.830          C  
ATOM   5535  CG  LEU A 370      47.562  34.713 -41.228  1.00  0.830          C  
ATOM   5536  CD1 LEU A 370      47.991  33.701 -42.227  1.00  0.830          C  
ATOM   5537  CD2 LEU A 370      47.277  34.039 -39.906  1.00  0.830          C  
ATOM   5538  H   LEU A 370      50.215  37.585 -40.570  1.00  0.880          H  
ATOM   5539  HA  LEU A 370      49.554  36.076 -42.953  1.00  0.650          H  
ATOM   5540 1HB  LEU A 370      49.530  35.183 -40.641  1.00  1.000          H  
ATOM   5541 2HB  LEU A 370      48.322  36.376 -40.167  1.00  1.000          H  
ATOM   5542  HG  LEU A 370      46.660  35.212 -41.596  1.00  1.000          H  
ATOM   5543 1HD1 LEU A 370      47.202  32.967 -42.376  1.00  1.000          H  
ATOM   5544 2HD1 LEU A 370      48.187  34.200 -43.167  1.00  1.000          H  
ATOM   5545 3HD1 LEU A 370      48.892  33.200 -41.870  1.00  1.000          H  
ATOM   5546 1HD2 LEU A 370      46.483  33.314 -40.054  1.00  1.000          H  
ATOM   5547 2HD2 LEU A 370      48.182  33.537 -39.543  1.00  1.000          H  
ATOM   5548 3HD2 LEU A 370      46.965  34.780 -39.178  1.00  1.000          H  
ATOM   5549  N   GLN A 371      47.666  37.334 -43.975  1.00  0.170          N  
ATOM   5550  CA  GLN A 371      46.623  38.135 -44.601  1.00  0.140          C  
ATOM   5551  C   GLN A 371      45.283  37.418 -44.662  1.00  0.110          C  
ATOM   5552  O   GLN A 371      45.247  36.213 -44.888  1.00  0.110          O  
ATOM   5553  CB  GLN A 371      47.045  38.483 -46.035  1.00  0.210          C  
ATOM   5554  CG  GLN A 371      48.310  39.225 -46.113  1.00  0.210          C  
ATOM   5555  CD  GLN A 371      48.186  40.477 -45.398  1.00  0.210          C  
ATOM   5556  OE1 GLN A 371      47.301  41.291 -45.683  1.00  0.210          O  
ATOM   5557  NE2 GLN A 371      49.037  40.657 -44.438  1.00  0.210          N  
ATOM   5558  H   GLN A 371      48.222  36.692 -44.556  1.00  0.200          H  
ATOM   5559  HA  GLN A 371      46.529  39.040 -44.009  1.00  0.170          H  
ATOM   5560 1HB  GLN A 371      47.187  37.581 -46.581  1.00  0.250          H  
ATOM   5561 2HB  GLN A 371      46.281  39.051 -46.551  1.00  0.250          H  
ATOM   5562 1HG  GLN A 371      49.112  38.641 -45.652  1.00  0.250          H  
ATOM   5563 2HG  GLN A 371      48.546  39.437 -47.155  1.00  0.250          H  
ATOM   5564 1HE2 GLN A 371      48.990  41.493 -43.891  1.00  0.250          H  
ATOM   5565 2HE2 GLN A 371      49.740  39.924 -44.245  1.00  0.250          H  
ATOM   5566  N   PRO A 372      44.149  38.156 -44.646  1.00  0.120          N  
ATOM   5567  CA  PRO A 372      42.774  37.671 -44.792  1.00  0.160          C  
ATOM   5568  C   PRO A 372      42.505  37.061 -46.167  1.00  0.160          C  
ATOM   5569  O   PRO A 372      41.469  36.457 -46.399  1.00  0.220          O  
ATOM   5570  CB  PRO A 372      41.932  38.931 -44.544  1.00  0.240          C  
ATOM   5571  CG  PRO A 372      42.841  40.085 -44.880  1.00  0.240          C  
ATOM   5572  CD  PRO A 372      44.222  39.637 -44.453  1.00  0.240          C  
ATOM   5573  HA  PRO A 372      42.598  36.922 -44.009  1.00  0.190          H  
ATOM   5574 1HB  PRO A 372      41.030  38.901 -45.177  1.00  0.290          H  
ATOM   5575 2HB  PRO A 372      41.580  38.955 -43.503  1.00  0.290          H  
ATOM   5576 1HG  PRO A 372      42.783  40.316 -45.957  1.00  0.290          H  
ATOM   5577 2HG  PRO A 372      42.512  40.992 -44.347  1.00  0.290          H  
ATOM   5578 1HD  PRO A 372      44.936  40.129 -45.117  1.00  0.290          H  
ATOM   5579 2HD  PRO A 372      44.402  39.883 -43.393  1.00  0.290          H  
ATOM   5580  N   GLU A 373      43.414  37.298 -47.100  1.00  0.140          N  
ATOM   5581  CA  GLU A 373      43.311  36.783 -48.448  1.00  0.200          C  
ATOM   5582  C   GLU A 373      43.935  35.386 -48.583  1.00  0.190          C  
ATOM   5583  O   GLU A 373      43.611  34.641 -49.513  1.00  0.220          O  
ATOM   5584  CB  GLU A 373      44.004  37.744 -49.415  1.00  0.260          C  
ATOM   5585  CG  GLU A 373      43.352  39.122 -49.511  1.00  0.260          C  
ATOM   5586  CD  GLU A 373      44.083  40.054 -50.449  1.00  0.260          C  
ATOM   5587  OE1 GLU A 373      45.109  39.666 -50.956  1.00  0.260          O  
ATOM   5588  OE2 GLU A 373      43.617  41.150 -50.651  1.00  0.260          O  
ATOM   5589  H   GLU A 373      44.226  37.844 -46.869  1.00  0.170          H  
ATOM   5590  HA  GLU A 373      42.255  36.712 -48.711  1.00  0.240          H  
ATOM   5591 1HB  GLU A 373      45.039  37.884 -49.099  1.00  0.310          H  
ATOM   5592 2HB  GLU A 373      44.021  37.308 -50.413  1.00  0.310          H  
ATOM   5593 1HG  GLU A 373      42.327  39.002 -49.859  1.00  0.310          H  
ATOM   5594 2HG  GLU A 373      43.319  39.567 -48.517  1.00  0.310          H  
ATOM   5595  N   GLN A 374      44.834  35.001 -47.666  1.00  0.150          N  
ATOM   5596  CA  GLN A 374      45.550  33.729 -47.789  1.00  0.190          C  
ATOM   5597  C   GLN A 374      44.752  32.604 -47.143  1.00  0.160          C  
ATOM   5598  O   GLN A 374      45.177  31.983 -46.167  1.00  0.160          O  
ATOM   5599  CB  GLN A 374      46.911  33.861 -47.111  1.00  0.250          C  
ATOM   5600  CG  GLN A 374      47.813  34.882 -47.754  1.00  0.250          C  
ATOM   5601  CD  GLN A 374      49.126  35.096 -46.999  1.00  0.250          C  
ATOM   5602  OE1 GLN A 374      49.215  35.628 -45.860  1.00  0.250          O  
ATOM   5603  NE2 GLN A 374      50.193  34.664 -47.663  1.00  0.250          N  
ATOM   5604  H   GLN A 374      45.032  35.579 -46.845  1.00  0.180          H  
ATOM   5605  HA  GLN A 374      45.684  33.497 -48.844  1.00  0.230          H  
ATOM   5606 1HB  GLN A 374      46.778  34.125 -46.059  1.00  0.300          H  
ATOM   5607 2HB  GLN A 374      47.416  32.914 -47.158  1.00  0.300          H  
ATOM   5608 1HG  GLN A 374      48.063  34.516 -48.748  1.00  0.300          H  
ATOM   5609 2HG  GLN A 374      47.287  35.814 -47.844  1.00  0.300          H  
ATOM   5610 1HE2 GLN A 374      51.110  34.746 -47.274  1.00  0.300          H  
ATOM   5611 2HE2 GLN A 374      50.084  34.247 -48.567  1.00  0.300          H  
ATOM   5612  N   LEU A 375      43.585  32.369 -47.711  1.00  0.140          N  
ATOM   5613  CA  LEU A 375      42.594  31.428 -47.219  1.00  0.130          C  
ATOM   5614  C   LEU A 375      42.327  30.247 -48.127  1.00  0.110          C  
ATOM   5615  O   LEU A 375      42.933  30.094 -49.184  1.00  0.110          O  
ATOM   5616  CB  LEU A 375      41.271  32.156 -46.960  1.00  0.190          C  
ATOM   5617  CG  LEU A 375      41.290  33.329 -45.966  1.00  0.190          C  
ATOM   5618  CD1 LEU A 375      39.920  33.955 -45.958  1.00  0.190          C  
ATOM   5619  CD2 LEU A 375      41.663  32.882 -44.550  1.00  0.190          C  
ATOM   5620  H   LEU A 375      43.386  32.938 -48.540  1.00  0.170          H  
ATOM   5621  HA  LEU A 375      42.960  31.025 -46.279  1.00  0.160          H  
ATOM   5622 1HB  LEU A 375      40.930  32.559 -47.915  1.00  0.220          H  
ATOM   5623 2HB  LEU A 375      40.540  31.464 -46.623  1.00  0.220          H  
ATOM   5624  HG  LEU A 375      42.011  34.066 -46.302  1.00  0.220          H  
ATOM   5625 1HD1 LEU A 375      39.926  34.800 -45.283  1.00  0.220          H  
ATOM   5626 2HD1 LEU A 375      39.672  34.300 -46.961  1.00  0.220          H  
ATOM   5627 3HD1 LEU A 375      39.181  33.232 -45.627  1.00  0.220          H  
ATOM   5628 1HD2 LEU A 375      41.655  33.755 -43.893  1.00  0.220          H  
ATOM   5629 2HD2 LEU A 375      40.946  32.151 -44.189  1.00  0.220          H  
ATOM   5630 3HD2 LEU A 375      42.661  32.447 -44.545  1.00  0.220          H  
ATOM   5631  N   GLN A 376      41.393  29.409 -47.668  1.00  0.100          N  
ATOM   5632  CA  GLN A 376      40.857  28.232 -48.346  1.00  0.080          C  
ATOM   5633  C   GLN A 376      41.792  27.039 -48.476  1.00  0.080          C  
ATOM   5634  O   GLN A 376      41.420  26.039 -49.078  1.00  0.070          O  
ATOM   5635  CB  GLN A 376      40.353  28.624 -49.747  1.00  0.120          C  
ATOM   5636  CG  GLN A 376      39.262  29.693 -49.751  1.00  0.120          C  
ATOM   5637  CD  GLN A 376      38.768  30.026 -51.161  1.00  0.120          C  
ATOM   5638  OE1 GLN A 376      39.399  30.807 -51.886  1.00  0.120          O  
ATOM   5639  NE2 GLN A 376      37.648  29.432 -51.559  1.00  0.120          N  
ATOM   5640  H   GLN A 376      40.996  29.613 -46.762  1.00  0.120          H  
ATOM   5641  HA  GLN A 376      39.992  27.899 -47.772  1.00  0.100          H  
ATOM   5642 1HB  GLN A 376      41.170  28.957 -50.376  1.00  0.140          H  
ATOM   5643 2HB  GLN A 376      39.929  27.741 -50.229  1.00  0.140          H  
ATOM   5644 1HG  GLN A 376      38.413  29.321 -49.173  1.00  0.140          H  
ATOM   5645 2HG  GLN A 376      39.647  30.603 -49.304  1.00  0.140          H  
ATOM   5646 1HE2 GLN A 376      37.281  29.603 -52.470  1.00  0.140          H  
ATOM   5647 2HE2 GLN A 376      37.168  28.771 -50.936  1.00  0.140          H  
ATOM   5648  N   VAL A 377      42.932  27.048 -47.785  1.00  0.090          N  
ATOM   5649  CA  VAL A 377      43.776  25.850 -47.795  1.00  0.090          C  
ATOM   5650  C   VAL A 377      43.015  24.737 -47.076  1.00  0.080          C  
ATOM   5651  O   VAL A 377      43.072  23.569 -47.454  1.00  0.080          O  
ATOM   5652  CB  VAL A 377      45.175  26.092 -47.140  1.00  0.130          C  
ATOM   5653  CG1 VAL A 377      45.954  27.152 -47.939  1.00  0.130          C  
ATOM   5654  CG2 VAL A 377      45.046  26.543 -45.655  1.00  0.130          C  
ATOM   5655  H   VAL A 377      43.209  27.893 -47.309  1.00  0.110          H  
ATOM   5656  HA  VAL A 377      43.941  25.545 -48.829  1.00  0.110          H  
ATOM   5657  HB  VAL A 377      45.744  25.165 -47.180  1.00  0.150          H  
ATOM   5658 1HG1 VAL A 377      46.946  27.289 -47.493  1.00  0.150          H  
ATOM   5659 2HG1 VAL A 377      46.063  26.816 -48.967  1.00  0.150          H  
ATOM   5660 3HG1 VAL A 377      45.416  28.099 -47.925  1.00  0.150          H  
ATOM   5661 1HG2 VAL A 377      46.046  26.690 -45.246  1.00  0.150          H  
ATOM   5662 2HG2 VAL A 377      44.496  27.478 -45.592  1.00  0.150          H  
ATOM   5663 3HG2 VAL A 377      44.540  25.788 -45.062  1.00  0.150          H  
ATOM   5664  N   PHE A 378      42.214  25.153 -46.105  1.00  0.080          N  
ATOM   5665  CA  PHE A 378      41.418  24.306 -45.257  1.00  0.070          C  
ATOM   5666  C   PHE A 378      40.313  23.567 -46.003  1.00  0.070          C  
ATOM   5667  O   PHE A 378      39.771  22.591 -45.485  1.00  0.070          O  
ATOM   5668  CB  PHE A 378      40.795  25.165 -44.161  1.00  0.100          C  
ATOM   5669  CG  PHE A 378      41.783  25.762 -43.228  1.00  0.100          C  
ATOM   5670  CD1 PHE A 378      41.852  27.132 -43.067  1.00  0.100          C  
ATOM   5671  CD2 PHE A 378      42.668  24.977 -42.535  1.00  0.100          C  
ATOM   5672  CE1 PHE A 378      42.775  27.690 -42.211  1.00  0.100          C  
ATOM   5673  CE2 PHE A 378      43.590  25.520 -41.689  1.00  0.100          C  
ATOM   5674  CZ  PHE A 378      43.644  26.880 -41.521  1.00  0.100          C  
ATOM   5675  H   PHE A 378      42.231  26.134 -45.870  1.00  0.100          H  
ATOM   5676  HA  PHE A 378      42.076  23.564 -44.811  1.00  0.080          H  
ATOM   5677 1HB  PHE A 378      40.237  25.970 -44.618  1.00  0.120          H  
ATOM   5678 2HB  PHE A 378      40.092  24.572 -43.586  1.00  0.120          H  
ATOM   5679  HD1 PHE A 378      41.167  27.769 -43.608  1.00  0.120          H  
ATOM   5680  HD2 PHE A 378      42.631  23.917 -42.661  1.00  0.120          H  
ATOM   5681  HE1 PHE A 378      42.819  28.771 -42.079  1.00  0.120          H  
ATOM   5682  HE2 PHE A 378      44.273  24.874 -41.153  1.00  0.120          H  
ATOM   5683  HZ  PHE A 378      44.369  27.317 -40.849  1.00  0.120          H  
ATOM   5684  N   GLU A 379      39.964  24.009 -47.213  1.00  0.060          N  
ATOM   5685  CA  GLU A 379      38.888  23.377 -47.957  1.00  0.060          C  
ATOM   5686  C   GLU A 379      39.233  21.952 -48.364  1.00  0.060          C  
ATOM   5687  O   GLU A 379      38.338  21.177 -48.709  1.00  0.060          O  
ATOM   5688  CB  GLU A 379      38.489  24.208 -49.177  1.00  0.080          C  
ATOM   5689  CG  GLU A 379      37.801  25.522 -48.818  1.00  0.080          C  
ATOM   5690  CD  GLU A 379      37.355  26.315 -50.011  1.00  0.080          C  
ATOM   5691  OE1 GLU A 379      37.626  25.907 -51.110  1.00  0.080          O  
ATOM   5692  OE2 GLU A 379      36.736  27.344 -49.821  1.00  0.080          O  
ATOM   5693  H   GLU A 379      40.469  24.777 -47.658  1.00  0.070          H  
ATOM   5694  HA  GLU A 379      38.017  23.334 -47.303  1.00  0.070          H  
ATOM   5695 1HB  GLU A 379      39.379  24.441 -49.764  1.00  0.100          H  
ATOM   5696 2HB  GLU A 379      37.815  23.632 -49.809  1.00  0.100          H  
ATOM   5697 1HG  GLU A 379      36.944  25.302 -48.192  1.00  0.100          H  
ATOM   5698 2HG  GLU A 379      38.486  26.117 -48.225  1.00  0.100          H  
ATOM   5699  N   THR A 380      40.528  21.611 -48.384  1.00  0.060          N  
ATOM   5700  CA  THR A 380      40.946  20.274 -48.777  1.00  0.060          C  
ATOM   5701  C   THR A 380      41.461  19.472 -47.585  1.00  0.060          C  
ATOM   5702  O   THR A 380      42.014  18.389 -47.771  1.00  0.060          O  
ATOM   5703  CB  THR A 380      42.039  20.303 -49.861  1.00  0.080          C  
ATOM   5704  OG1 THR A 380      43.197  20.968 -49.361  1.00  0.080          O  
ATOM   5705  CG2 THR A 380      41.529  21.054 -51.076  1.00  0.080          C  
ATOM   5706  H   THR A 380      41.248  22.289 -48.106  1.00  0.070          H  
ATOM   5707  HA  THR A 380      40.084  19.746 -49.182  1.00  0.070          H  
ATOM   5708  HB  THR A 380      42.305  19.285 -50.143  1.00  0.100          H  
ATOM   5709  HG1 THR A 380      43.602  20.411 -48.672  1.00  0.100          H  
ATOM   5710 1HG2 THR A 380      42.304  21.074 -51.839  1.00  0.100          H  
ATOM   5711 2HG2 THR A 380      40.644  20.551 -51.465  1.00  0.100          H  
ATOM   5712 3HG2 THR A 380      41.271  22.075 -50.795  1.00  0.100          H  
ATOM   5713  N   LEU A 381      41.305  20.011 -46.372  1.00  0.060          N  
ATOM   5714  CA  LEU A 381      41.804  19.372 -45.158  1.00  0.070          C  
ATOM   5715  C   LEU A 381      40.740  18.541 -44.464  1.00  0.070          C  
ATOM   5716  O   LEU A 381      39.694  19.062 -44.078  1.00  0.060          O  
ATOM   5717  CB  LEU A 381      42.292  20.456 -44.192  1.00  0.090          C  
ATOM   5718  CG  LEU A 381      42.798  20.023 -42.804  1.00  0.090          C  
ATOM   5719  CD1 LEU A 381      44.051  19.180 -42.943  1.00  0.090          C  
ATOM   5720  CD2 LEU A 381      43.044  21.294 -41.991  1.00  0.090          C  
ATOM   5721  H   LEU A 381      40.800  20.894 -46.271  1.00  0.070          H  
ATOM   5722  HA  LEU A 381      42.632  18.720 -45.434  1.00  0.080          H  
ATOM   5723 1HB  LEU A 381      43.099  21.001 -44.684  1.00  0.110          H  
ATOM   5724 2HB  LEU A 381      41.466  21.149 -44.031  1.00  0.110          H  
ATOM   5725  HG  LEU A 381      42.055  19.414 -42.303  1.00  0.110          H  
ATOM   5726 1HD1 LEU A 381      44.413  18.887 -41.962  1.00  0.110          H  
ATOM   5727 2HD1 LEU A 381      43.847  18.285 -43.514  1.00  0.110          H  
ATOM   5728 3HD1 LEU A 381      44.807  19.756 -43.455  1.00  0.110          H  
ATOM   5729 1HD2 LEU A 381      43.391  21.049 -41.011  1.00  0.110          H  
ATOM   5730 2HD2 LEU A 381      43.793  21.902 -42.497  1.00  0.110          H  
ATOM   5731 3HD2 LEU A 381      42.108  21.846 -41.911  1.00  0.110          H  
ATOM   5732  N   GLU A 382      41.006  17.250 -44.279  1.00  0.070          N  
ATOM   5733  CA  GLU A 382      40.036  16.380 -43.633  1.00  0.070          C  
ATOM   5734  C   GLU A 382      40.402  16.074 -42.180  1.00  0.070          C  
ATOM   5735  O   GLU A 382      39.501  15.963 -41.328  1.00  0.070          O  
ATOM   5736  CB  GLU A 382      39.895  15.058 -44.401  1.00  0.100          C  
ATOM   5737  CG  GLU A 382      39.349  15.200 -45.823  1.00  0.100          C  
ATOM   5738  CD  GLU A 382      39.128  13.867 -46.522  1.00  0.100          C  
ATOM   5739  OE1 GLU A 382      39.414  12.843 -45.939  1.00  0.100          O  
ATOM   5740  OE2 GLU A 382      38.681  13.877 -47.646  1.00  0.100          O  
ATOM   5741  H   GLU A 382      41.898  16.865 -44.598  1.00  0.080          H  
ATOM   5742  HA  GLU A 382      39.068  16.881 -43.644  1.00  0.080          H  
ATOM   5743 1HB  GLU A 382      40.875  14.576 -44.469  1.00  0.120          H  
ATOM   5744 2HB  GLU A 382      39.236  14.388 -43.851  1.00  0.120          H  
ATOM   5745 1HG  GLU A 382      38.402  15.742 -45.780  1.00  0.120          H  
ATOM   5746 2HG  GLU A 382      40.049  15.801 -46.406  1.00  0.120          H  
ATOM   5747  N   GLU A 383      41.722  15.992 -41.906  1.00  0.080          N  
ATOM   5748  CA  GLU A 383      42.243  15.595 -40.591  1.00  0.090          C  
ATOM   5749  C   GLU A 383      43.526  16.300 -40.126  1.00  0.110          C  
ATOM   5750  O   GLU A 383      44.449  16.510 -40.905  1.00  0.110          O  
ATOM   5751  CB  GLU A 383      42.488  14.086 -40.641  1.00  0.120          C  
ATOM   5752  CG  GLU A 383      43.068  13.433 -39.399  1.00  0.120          C  
ATOM   5753  CD  GLU A 383      43.114  11.952 -39.562  1.00  0.120          C  
ATOM   5754  OE1 GLU A 383      42.653  11.485 -40.567  1.00  0.120          O  
ATOM   5755  OE2 GLU A 383      43.624  11.262 -38.702  1.00  0.120          O  
ATOM   5756  H   GLU A 383      42.372  16.090 -42.691  1.00  0.100          H  
ATOM   5757  HA  GLU A 383      41.470  15.806 -39.851  1.00  0.110          H  
ATOM   5758 1HB  GLU A 383      41.545  13.586 -40.858  1.00  0.150          H  
ATOM   5759 2HB  GLU A 383      43.162  13.865 -41.470  1.00  0.150          H  
ATOM   5760 1HG  GLU A 383      44.084  13.793 -39.246  1.00  0.150          H  
ATOM   5761 2HG  GLU A 383      42.502  13.695 -38.520  1.00  0.150          H  
ATOM   5762  N   ILE A 384      43.591  16.617 -38.837  1.00  0.110          N  
ATOM   5763  CA  ILE A 384      44.774  17.201 -38.194  1.00  0.120          C  
ATOM   5764  C   ILE A 384      45.139  16.259 -37.047  1.00  0.120          C  
ATOM   5765  O   ILE A 384      44.398  15.305 -36.824  1.00  0.130          O  
ATOM   5766  CB  ILE A 384      44.508  18.653 -37.727  1.00  0.160          C  
ATOM   5767  CG1 ILE A 384      43.376  18.681 -36.676  1.00  0.160          C  
ATOM   5768  CG2 ILE A 384      44.169  19.524 -38.932  1.00  0.160          C  
ATOM   5769  CD1 ILE A 384      43.152  20.012 -36.016  1.00  0.160          C  
ATOM   5770  H   ILE A 384      42.784  16.420 -38.258  1.00  0.130          H  
ATOM   5771  HA  ILE A 384      45.600  17.216 -38.897  1.00  0.140          H  
ATOM   5772  HB  ILE A 384      45.410  19.041 -37.247  1.00  0.200          H  
ATOM   5773 1HG1 ILE A 384      42.445  18.365 -37.145  1.00  0.200          H  
ATOM   5774 2HG1 ILE A 384      43.625  17.979 -35.882  1.00  0.200          H  
ATOM   5775 1HG2 ILE A 384      44.013  20.551 -38.634  1.00  0.200          H  
ATOM   5776 2HG2 ILE A 384      44.988  19.486 -39.632  1.00  0.200          H  
ATOM   5777 3HG2 ILE A 384      43.268  19.145 -39.412  1.00  0.200          H  
ATOM   5778 1HD1 ILE A 384      42.367  19.920 -35.302  1.00  0.200          H  
ATOM   5779 2HD1 ILE A 384      44.067  20.330 -35.507  1.00  0.200          H  
ATOM   5780 3HD1 ILE A 384      42.865  20.745 -36.744  1.00  0.200          H  
ATOM   5781  N   THR A 385      46.279  16.439 -36.364  1.00  0.120          N  
ATOM   5782  CA  THR A 385      46.544  15.516 -35.248  1.00  0.130          C  
ATOM   5783  C   THR A 385      46.714  16.255 -33.917  1.00  0.140          C  
ATOM   5784  O   THR A 385      46.775  15.634 -32.840  1.00  0.230          O  
ATOM   5785  CB  THR A 385      47.782  14.632 -35.501  1.00  0.180          C  
ATOM   5786  OG1 THR A 385      48.946  15.447 -35.582  1.00  0.180          O  
ATOM   5787  CG2 THR A 385      47.614  13.861 -36.828  1.00  0.180          C  
ATOM   5788  H   THR A 385      46.920  17.214 -36.552  1.00  0.140          H  
ATOM   5789  HA  THR A 385      45.683  14.856 -35.126  1.00  0.160          H  
ATOM   5790  HB  THR A 385      47.894  13.927 -34.677  1.00  0.210          H  
ATOM   5791  HG1 THR A 385      49.729  14.884 -35.500  1.00  0.210          H  
ATOM   5792 1HG2 THR A 385      48.488  13.233 -37.005  1.00  0.210          H  
ATOM   5793 2HG2 THR A 385      46.722  13.234 -36.767  1.00  0.210          H  
ATOM   5794 3HG2 THR A 385      47.500  14.558 -37.656  1.00  0.210          H  
ATOM   5795  N   GLY A 386      46.837  17.578 -33.979  1.00  0.080          N  
ATOM   5796  CA  GLY A 386      47.016  18.376 -32.788  1.00  0.060          C  
ATOM   5797  C   GLY A 386      45.796  19.236 -32.471  1.00  0.050          C  
ATOM   5798  O   GLY A 386      44.662  18.918 -32.837  1.00  0.060          O  
ATOM   5799  H   GLY A 386      46.857  18.063 -34.870  1.00  0.100          H  
ATOM   5800 1HA  GLY A 386      47.218  17.727 -31.943  1.00  0.070          H  
ATOM   5801 2HA  GLY A 386      47.888  19.003 -32.919  1.00  0.070          H  
ATOM   5802  N   TYR A 387      46.059  20.367 -31.832  1.00  0.040          N  
ATOM   5803  CA  TYR A 387      45.030  21.295 -31.365  1.00  0.040          C  
ATOM   5804  C   TYR A 387      44.914  22.523 -32.231  1.00  0.060          C  
ATOM   5805  O   TYR A 387      45.840  22.855 -32.981  1.00  0.060          O  
ATOM   5806  CB  TYR A 387      45.328  21.816 -29.954  1.00  0.060          C  
ATOM   5807  CG  TYR A 387      46.605  22.679 -29.831  1.00  0.060          C  
ATOM   5808  CD1 TYR A 387      46.563  24.055 -30.092  1.00  0.060          C  
ATOM   5809  CD2 TYR A 387      47.791  22.111 -29.437  1.00  0.060          C  
ATOM   5810  CE1 TYR A 387      47.690  24.824 -29.971  1.00  0.060          C  
ATOM   5811  CE2 TYR A 387      48.922  22.880 -29.307  1.00  0.060          C  
ATOM   5812  CZ  TYR A 387      48.876  24.234 -29.576  1.00  0.060          C  
ATOM   5813  OH  TYR A 387      50.014  24.999 -29.446  1.00  0.060          O  
ATOM   5814  H   TYR A 387      47.033  20.560 -31.614  1.00  0.050          H  
ATOM   5815  HA  TYR A 387      44.065  20.784 -31.373  1.00  0.050          H  
ATOM   5816 1HB  TYR A 387      44.482  22.413 -29.604  1.00  0.070          H  
ATOM   5817 2HB  TYR A 387      45.416  20.981 -29.282  1.00  0.070          H  
ATOM   5818  HD1 TYR A 387      45.636  24.524 -30.392  1.00  0.070          H  
ATOM   5819  HD2 TYR A 387      47.829  21.058 -29.225  1.00  0.070          H  
ATOM   5820  HE1 TYR A 387      47.646  25.892 -30.179  1.00  0.070          H  
ATOM   5821  HE2 TYR A 387      49.857  22.418 -28.991  1.00  0.070          H  
ATOM   5822  HH  TYR A 387      49.810  25.918 -29.649  1.00  0.070          H  
ATOM   5823  N   LEU A 388      43.773  23.196 -32.100  1.00  0.080          N  
ATOM   5824  CA  LEU A 388      43.557  24.481 -32.756  1.00  0.110          C  
ATOM   5825  C   LEU A 388      43.380  25.617 -31.737  1.00  0.080          C  
ATOM   5826  O   LEU A 388      42.505  25.543 -30.867  1.00  0.160          O  
ATOM   5827  CB  LEU A 388      42.297  24.409 -33.648  1.00  0.140          C  
ATOM   5828  CG  LEU A 388      42.297  23.350 -34.803  1.00  0.140          C  
ATOM   5829  CD1 LEU A 388      40.916  23.325 -35.471  1.00  0.140          C  
ATOM   5830  CD2 LEU A 388      43.383  23.700 -35.835  1.00  0.140          C  
ATOM   5831  H   LEU A 388      43.051  22.786 -31.496  1.00  0.100          H  
ATOM   5832  HA  LEU A 388      44.428  24.719 -33.359  1.00  0.130          H  
ATOM   5833 1HB  LEU A 388      41.443  24.188 -33.006  1.00  0.170          H  
ATOM   5834 2HB  LEU A 388      42.139  25.389 -34.096  1.00  0.170          H  
ATOM   5835  HG  LEU A 388      42.491  22.363 -34.387  1.00  0.170          H  
ATOM   5836 1HD1 LEU A 388      40.908  22.579 -36.267  1.00  0.170          H  
ATOM   5837 2HD1 LEU A 388      40.162  23.068 -34.729  1.00  0.170          H  
ATOM   5838 3HD1 LEU A 388      40.691  24.304 -35.893  1.00  0.170          H  
ATOM   5839 1HD2 LEU A 388      43.386  22.974 -36.636  1.00  0.170          H  
ATOM   5840 2HD2 LEU A 388      43.191  24.688 -36.250  1.00  0.170          H  
ATOM   5841 3HD2 LEU A 388      44.354  23.690 -35.350  1.00  0.170          H  
ATOM   5842  N   TYR A 389      44.191  26.673 -31.859  1.00  0.090          N  
ATOM   5843  CA  TYR A 389      44.056  27.830 -30.955  1.00  0.050          C  
ATOM   5844  C   TYR A 389      44.040  29.185 -31.669  1.00  0.060          C  
ATOM   5845  O   TYR A 389      45.025  29.569 -32.305  1.00  0.060          O  
ATOM   5846  CB  TYR A 389      45.160  27.809 -29.900  1.00  0.090          C  
ATOM   5847  CG  TYR A 389      45.165  29.003 -28.949  1.00  0.090          C  
ATOM   5848  CD1 TYR A 389      43.987  29.594 -28.489  1.00  0.090          C  
ATOM   5849  CD2 TYR A 389      46.366  29.490 -28.522  1.00  0.090          C  
ATOM   5850  CE1 TYR A 389      44.032  30.648 -27.630  1.00  0.090          C  
ATOM   5851  CE2 TYR A 389      46.411  30.549 -27.649  1.00  0.090          C  
ATOM   5852  CZ  TYR A 389      45.251  31.124 -27.209  1.00  0.090          C  
ATOM   5853  OH  TYR A 389      45.303  32.163 -26.323  1.00  0.090          O  
ATOM   5854  H   TYR A 389      44.923  26.625 -32.579  1.00  0.110          H  
ATOM   5855  HA  TYR A 389      43.105  27.732 -30.444  1.00  0.060          H  
ATOM   5856 1HB  TYR A 389      45.064  26.902 -29.297  1.00  0.100          H  
ATOM   5857 2HB  TYR A 389      46.126  27.768 -30.395  1.00  0.100          H  
ATOM   5858  HD1 TYR A 389      43.026  29.231 -28.805  1.00  0.100          H  
ATOM   5859  HD2 TYR A 389      47.292  29.032 -28.869  1.00  0.100          H  
ATOM   5860  HE1 TYR A 389      43.105  31.103 -27.274  1.00  0.100          H  
ATOM   5861  HE2 TYR A 389      47.371  30.930 -27.305  1.00  0.100          H  
ATOM   5862  HH  TYR A 389      44.423  32.533 -26.217  1.00  0.100          H  
ATOM   5863  N   ILE A 390      42.925  29.915 -31.536  1.00  0.070          N  
ATOM   5864  CA  ILE A 390      42.801  31.224 -32.178  1.00  0.080          C  
ATOM   5865  C   ILE A 390      42.490  32.295 -31.124  1.00  0.070          C  
ATOM   5866  O   ILE A 390      41.541  32.146 -30.344  1.00  0.110          O  
ATOM   5867  CB  ILE A 390      41.693  31.244 -33.269  1.00  0.110          C  
ATOM   5868  CG1 ILE A 390      41.942  30.153 -34.336  1.00  0.110          C  
ATOM   5869  CG2 ILE A 390      41.758  32.623 -33.981  1.00  0.110          C  
ATOM   5870  CD1 ILE A 390      40.783  29.937 -35.326  1.00  0.110          C  
ATOM   5871  H   ILE A 390      42.155  29.521 -30.978  1.00  0.080          H  
ATOM   5872  HA  ILE A 390      43.747  31.479 -32.645  1.00  0.100          H  
ATOM   5873  HB  ILE A 390      40.711  31.088 -32.826  1.00  0.130          H  
ATOM   5874 1HG1 ILE A 390      42.811  30.417 -34.887  1.00  0.130          H  
ATOM   5875 2HG1 ILE A 390      42.125  29.209 -33.830  1.00  0.130          H  
ATOM   5876 1HG2 ILE A 390      41.028  32.686 -34.759  1.00  0.130          H  
ATOM   5877 2HG2 ILE A 390      41.581  33.412 -33.288  1.00  0.130          H  
ATOM   5878 3HG2 ILE A 390      42.736  32.771 -34.419  1.00  0.130          H  
ATOM   5879 1HD1 ILE A 390      41.055  29.146 -36.027  1.00  0.130          H  
ATOM   5880 2HD1 ILE A 390      39.890  29.640 -34.779  1.00  0.130          H  
ATOM   5881 3HD1 ILE A 390      40.575  30.840 -35.887  1.00  0.130          H  
ATOM   5882  N   SER A 391      43.283  33.368 -31.111  1.00  0.050          N  
ATOM   5883  CA  SER A 391      43.082  34.447 -30.138  1.00  0.050          C  
ATOM   5884  C   SER A 391      42.934  35.833 -30.785  1.00  0.040          C  
ATOM   5885  O   SER A 391      42.992  36.871 -30.114  1.00  0.050          O  
ATOM   5886  CB  SER A 391      44.162  34.413 -29.077  1.00  0.070          C  
ATOM   5887  OG  SER A 391      45.422  34.537 -29.620  1.00  0.070          O  
ATOM   5888  H   SER A 391      44.030  33.424 -31.812  1.00  0.060          H  
ATOM   5889  HA  SER A 391      42.167  34.228 -29.616  1.00  0.060          H  
ATOM   5890 1HB  SER A 391      43.991  35.215 -28.360  1.00  0.080          H  
ATOM   5891 2HB  SER A 391      44.093  33.481 -28.536  1.00  0.080          H  
ATOM   5892  HG  SER A 391      46.029  34.475 -28.875  1.00  0.080          H  
ATOM   5893  N   ALA A 392      42.779  35.829 -32.104  1.00  0.030          N  
ATOM   5894  CA  ALA A 392      42.580  37.019 -32.923  1.00  0.030          C  
ATOM   5895  C   ALA A 392      42.054  36.609 -34.276  1.00  0.040          C  
ATOM   5896  O   ALA A 392      42.416  35.543 -34.774  1.00  0.020          O  
ATOM   5897  CB  ALA A 392      43.871  37.783 -33.102  1.00  0.040          C  
ATOM   5898  H   ALA A 392      42.741  34.928 -32.555  1.00  0.040          H  
ATOM   5899  HA  ALA A 392      41.831  37.653 -32.441  1.00  0.040          H  
ATOM   5900 1HB  ALA A 392      43.698  38.662 -33.720  1.00  0.050          H  
ATOM   5901 2HB  ALA A 392      44.211  38.081 -32.153  1.00  0.050          H  
ATOM   5902 3HB  ALA A 392      44.599  37.139 -33.569  1.00  0.050          H  
ATOM   5903  N   TRP A 393      41.290  37.490 -34.911  1.00  0.060          N  
ATOM   5904  CA  TRP A 393      40.817  37.247 -36.262  1.00  0.060          C  
ATOM   5905  C   TRP A 393      40.385  38.588 -36.901  1.00  0.070          C  
ATOM   5906  O   TRP A 393      39.883  39.444 -36.172  1.00  0.080          O  
ATOM   5907  CB  TRP A 393      39.667  36.266 -36.152  1.00  0.080          C  
ATOM   5908  CG  TRP A 393      39.102  35.799 -37.365  1.00  0.080          C  
ATOM   5909  CD1 TRP A 393      37.964  36.230 -37.914  1.00  0.080          C  
ATOM   5910  CD2 TRP A 393      39.616  34.782 -38.234  1.00  0.080          C  
ATOM   5911  NE1 TRP A 393      37.719  35.575 -39.051  1.00  0.080          N  
ATOM   5912  CE2 TRP A 393      38.725  34.681 -39.284  1.00  0.080          C  
ATOM   5913  CE3 TRP A 393      40.753  33.967 -38.205  1.00  0.080          C  
ATOM   5914  CZ2 TRP A 393      38.919  33.800 -40.333  1.00  0.080          C  
ATOM   5915  CZ3 TRP A 393      40.958  33.078 -39.251  1.00  0.080          C  
ATOM   5916  CH2 TRP A 393      40.061  32.998 -40.295  1.00  0.080          C  
ATOM   5917  H   TRP A 393      41.004  38.335 -34.432  1.00  0.070          H  
ATOM   5918  HA  TRP A 393      41.620  36.773 -36.809  1.00  0.070          H  
ATOM   5919 1HB  TRP A 393      40.023  35.394 -35.626  1.00  0.100          H  
ATOM   5920 2HB  TRP A 393      38.872  36.716 -35.566  1.00  0.100          H  
ATOM   5921  HD1 TRP A 393      37.323  37.011 -37.502  1.00  0.100          H  
ATOM   5922  HE1 TRP A 393      36.880  35.782 -39.629  1.00  0.100          H  
ATOM   5923  HE3 TRP A 393      41.466  34.033 -37.379  1.00  0.100          H  
ATOM   5924  HZ2 TRP A 393      38.215  33.722 -41.163  1.00  0.100          H  
ATOM   5925  HZ3 TRP A 393      41.845  32.446 -39.224  1.00  0.100          H  
ATOM   5926  HH2 TRP A 393      40.246  32.291 -41.104  1.00  0.100          H  
ATOM   5927  N   PRO A 394      40.592  38.823 -38.219  1.00  0.080          N  
ATOM   5928  CA  PRO A 394      40.147  40.006 -38.959  1.00  0.090          C  
ATOM   5929  C   PRO A 394      38.632  40.241 -38.904  1.00  0.080          C  
ATOM   5930  O   PRO A 394      37.837  39.319 -39.071  1.00  0.080          O  
ATOM   5931  CB  PRO A 394      40.586  39.659 -40.396  1.00  0.140          C  
ATOM   5932  CG  PRO A 394      41.760  38.725 -40.226  1.00  0.140          C  
ATOM   5933  CD  PRO A 394      41.427  37.902 -39.020  1.00  0.140          C  
ATOM   5934  HA  PRO A 394      40.683  40.888 -38.587  1.00  0.110          H  
ATOM   5935 1HB  PRO A 394      39.752  39.203 -40.940  1.00  0.160          H  
ATOM   5936 2HB  PRO A 394      40.851  40.582 -40.940  1.00  0.160          H  
ATOM   5937 1HG  PRO A 394      41.882  38.106 -41.128  1.00  0.160          H  
ATOM   5938 2HG  PRO A 394      42.697  39.293 -40.109  1.00  0.160          H  
ATOM   5939 1HD  PRO A 394      40.877  37.006 -39.306  1.00  0.160          H  
ATOM   5940 2HD  PRO A 394      42.363  37.687 -38.527  1.00  0.160          H  
ATOM   5941  N   ASP A 395      38.232  41.507 -38.786  1.00  0.090          N  
ATOM   5942  CA  ASP A 395      36.824  41.894 -38.746  1.00  0.080          C  
ATOM   5943  C   ASP A 395      36.144  41.744 -40.102  1.00  0.080          C  
ATOM   5944  O   ASP A 395      34.916  41.697 -40.204  1.00  0.070          O  
ATOM   5945  CB  ASP A 395      36.732  43.321 -38.225  1.00  0.120          C  
ATOM   5946  CG  ASP A 395      37.592  44.232 -39.048  1.00  0.120          C  
ATOM   5947  OD1 ASP A 395      38.782  43.935 -39.112  1.00  0.120          O  
ATOM   5948  OD2 ASP A 395      37.112  45.182 -39.603  1.00  0.120          O  
ATOM   5949  H   ASP A 395      38.923  42.261 -38.694  1.00  0.110          H  
ATOM   5950  HA  ASP A 395      36.311  41.241 -38.040  1.00  0.100          H  
ATOM   5951 1HB  ASP A 395      35.699  43.666 -38.267  1.00  0.140          H  
ATOM   5952 2HB  ASP A 395      37.059  43.358 -37.186  1.00  0.140          H  
ATOM   5953  N   SER A 396      36.960  41.651 -41.143  1.00  0.080          N  
ATOM   5954  CA  SER A 396      36.500  41.504 -42.509  1.00  0.070          C  
ATOM   5955  C   SER A 396      36.087  40.071 -42.836  1.00  0.060          C  
ATOM   5956  O   SER A 396      35.544  39.818 -43.915  1.00  0.070          O  
ATOM   5957  CB  SER A 396      37.577  41.961 -43.477  1.00  0.100          C  
ATOM   5958  OG  SER A 396      38.694  41.111 -43.447  1.00  0.100          O  
ATOM   5959  H   SER A 396      37.956  41.697 -40.973  1.00  0.100          H  
ATOM   5960  HA  SER A 396      35.629  42.146 -42.641  1.00  0.080          H  
ATOM   5961 1HB  SER A 396      37.165  41.986 -44.486  1.00  0.120          H  
ATOM   5962 2HB  SER A 396      37.882  42.976 -43.222  1.00  0.120          H  
ATOM   5963  HG  SER A 396      39.297  41.459 -44.110  1.00  0.120          H  
ATOM   5964  N   LEU A 397      36.374  39.116 -41.941  1.00  0.060          N  
ATOM   5965  CA  LEU A 397      36.026  37.727 -42.196  1.00  0.050          C  
ATOM   5966  C   LEU A 397      34.955  37.232 -41.190  1.00  0.040          C  
ATOM   5967  O   LEU A 397      35.305  36.624 -40.176  1.00  0.030          O  
ATOM   5968  CB  LEU A 397      37.298  36.878 -42.093  1.00  0.070          C  
ATOM   5969  CG  LEU A 397      38.477  37.212 -43.046  1.00  0.070          C  
ATOM   5970  CD1 LEU A 397      39.655  36.325 -42.665  1.00  0.070          C  
ATOM   5971  CD2 LEU A 397      38.090  36.996 -44.499  1.00  0.070          C  
ATOM   5972  H   LEU A 397      36.813  39.360 -41.045  1.00  0.070          H  
ATOM   5973  HA  LEU A 397      35.653  37.646 -43.204  1.00  0.060          H  
ATOM   5974 1HB  LEU A 397      37.700  37.057 -41.113  1.00  0.090          H  
ATOM   5975 2HB  LEU A 397      37.046  35.824 -42.195  1.00  0.090          H  
ATOM   5976  HG  LEU A 397      38.773  38.250 -42.910  1.00  0.090          H  
ATOM   5977 1HD1 LEU A 397      40.488  36.549 -43.301  1.00  0.090          H  
ATOM   5978 2HD1 LEU A 397      39.926  36.503 -41.628  1.00  0.090          H  
ATOM   5979 3HD1 LEU A 397      39.380  35.284 -42.792  1.00  0.090          H  
ATOM   5980 1HD2 LEU A 397      38.948  37.228 -45.138  1.00  0.090          H  
ATOM   5981 2HD2 LEU A 397      37.799  35.958 -44.650  1.00  0.090          H  
ATOM   5982 3HD2 LEU A 397      37.264  37.648 -44.770  1.00  0.090          H  
ATOM   5983  N   PRO A 398      33.637  37.374 -41.481  1.00  0.050          N  
ATOM   5984  CA  PRO A 398      32.510  37.115 -40.575  1.00  0.050          C  
ATOM   5985  C   PRO A 398      32.217  35.641 -40.270  1.00  0.050          C  
ATOM   5986  O   PRO A 398      31.451  35.345 -39.343  1.00  0.050          O  
ATOM   5987  CB  PRO A 398      31.329  37.725 -41.339  1.00  0.080          C  
ATOM   5988  CG  PRO A 398      31.711  37.606 -42.797  1.00  0.080          C  
ATOM   5989  CD  PRO A 398      33.214  37.804 -42.836  1.00  0.080          C  
ATOM   5990  HA  PRO A 398      32.683  37.669 -39.639  1.00  0.060          H  
ATOM   5991 1HB  PRO A 398      30.406  37.176 -41.096  1.00  0.090          H  
ATOM   5992 2HB  PRO A 398      31.177  38.768 -41.019  1.00  0.090          H  
ATOM   5993 1HG  PRO A 398      31.405  36.612 -43.191  1.00  0.090          H  
ATOM   5994 2HG  PRO A 398      31.172  38.357 -43.395  1.00  0.090          H  
ATOM   5995 1HD  PRO A 398      33.615  37.143 -43.619  1.00  0.090          H  
ATOM   5996 2HD  PRO A 398      33.452  38.862 -43.008  1.00  0.090          H  
ATOM   5997  N   ASP A 399      32.799  34.735 -41.053  1.00  0.040          N  
ATOM   5998  CA  ASP A 399      32.537  33.311 -40.913  1.00  0.040          C  
ATOM   5999  C   ASP A 399      33.767  32.470 -41.216  1.00  0.040          C  
ATOM   6000  O   ASP A 399      34.591  32.830 -42.059  1.00  0.040          O  
ATOM   6001  CB  ASP A 399      31.408  32.889 -41.841  1.00  0.060          C  
ATOM   6002  CG  ASP A 399      31.736  33.010 -43.345  1.00  0.060          C  
ATOM   6003  OD1 ASP A 399      32.628  32.286 -43.794  1.00  0.060          O  
ATOM   6004  OD2 ASP A 399      31.085  33.777 -44.038  1.00  0.060          O  
ATOM   6005  H   ASP A 399      33.425  35.032 -41.788  1.00  0.050          H  
ATOM   6006  HA  ASP A 399      32.233  33.109 -39.886  1.00  0.050          H  
ATOM   6007 1HB  ASP A 399      31.120  31.862 -41.613  1.00  0.070          H  
ATOM   6008 2HB  ASP A 399      30.557  33.522 -41.629  1.00  0.070          H  
ATOM   6009  N   LEU A 400      33.920  31.338 -40.526  1.00  0.030          N  
ATOM   6010  CA  LEU A 400      35.018  30.436 -40.872  1.00  0.030          C  
ATOM   6011  C   LEU A 400      34.587  29.375 -41.905  1.00  0.020          C  
ATOM   6012  O   LEU A 400      34.874  28.186 -41.715  1.00  0.020          O  
ATOM   6013  CB  LEU A 400      35.519  29.674 -39.630  1.00  0.040          C  
ATOM   6014  CG  LEU A 400      35.998  30.481 -38.421  1.00  0.040          C  
ATOM   6015  CD1 LEU A 400      36.390  29.507 -37.305  1.00  0.040          C  
ATOM   6016  CD2 LEU A 400      37.168  31.362 -38.796  1.00  0.040          C  
ATOM   6017  H   LEU A 400      33.253  31.098 -39.803  1.00  0.040          H  
ATOM   6018  HA  LEU A 400      35.828  31.016 -41.310  1.00  0.040          H  
ATOM   6019 1HB  LEU A 400      34.729  29.010 -39.289  1.00  0.050          H  
ATOM   6020 2HB  LEU A 400      36.354  29.076 -39.939  1.00  0.050          H  
ATOM   6021  HG  LEU A 400      35.185  31.092 -38.065  1.00  0.050          H  
ATOM   6022 1HD1 LEU A 400      36.711  30.068 -36.426  1.00  0.050          H  
ATOM   6023 2HD1 LEU A 400      35.539  28.886 -37.046  1.00  0.050          H  
ATOM   6024 3HD1 LEU A 400      37.207  28.871 -37.647  1.00  0.050          H  
ATOM   6025 1HD2 LEU A 400      37.502  31.927 -37.932  1.00  0.050          H  
ATOM   6026 2HD2 LEU A 400      37.992  30.750 -39.160  1.00  0.050          H  
ATOM   6027 3HD2 LEU A 400      36.858  32.055 -39.570  1.00  0.050          H  
ATOM   6028  N   SER A 401      34.003  29.797 -43.040  1.00  0.030          N  
ATOM   6029  CA  SER A 401      33.546  28.881 -44.103  1.00  0.030          C  
ATOM   6030  C   SER A 401      34.671  28.106 -44.789  1.00  0.040          C  
ATOM   6031  O   SER A 401      34.443  27.095 -45.461  1.00  0.050          O  
ATOM   6032  CB  SER A 401      32.711  29.625 -45.128  1.00  0.040          C  
ATOM   6033  OG  SER A 401      33.451  30.617 -45.774  1.00  0.040          O  
ATOM   6034  H   SER A 401      33.779  30.803 -43.164  1.00  0.040          H  
ATOM   6035  HA  SER A 401      32.886  28.149 -43.636  1.00  0.040          H  
ATOM   6036 1HB  SER A 401      32.349  28.911 -45.866  1.00  0.050          H  
ATOM   6037 2HB  SER A 401      31.838  30.068 -44.650  1.00  0.050          H  
ATOM   6038  HG  SER A 401      33.281  31.431 -45.235  1.00  0.050          H  
ATOM   6039  N   VAL A 402      35.903  28.538 -44.569  1.00  0.040          N  
ATOM   6040  CA  VAL A 402      37.092  27.899 -45.123  1.00  0.050          C  
ATOM   6041  C   VAL A 402      37.217  26.440 -44.654  1.00  0.060          C  
ATOM   6042  O   VAL A 402      37.890  25.636 -45.287  1.00  0.060          O  
ATOM   6043  CB  VAL A 402      38.358  28.695 -44.720  1.00  0.070          C  
ATOM   6044  CG1 VAL A 402      38.285  30.101 -45.295  1.00  0.070          C  
ATOM   6045  CG2 VAL A 402      38.498  28.748 -43.178  1.00  0.070          C  
ATOM   6046  H   VAL A 402      35.984  29.369 -44.005  1.00  0.050          H  
ATOM   6047  HA  VAL A 402      37.010  27.905 -46.211  1.00  0.060          H  
ATOM   6048  HB  VAL A 402      39.232  28.212 -45.147  1.00  0.080          H  
ATOM   6049 1HG1 VAL A 402      39.179  30.641 -45.020  1.00  0.080          H  
ATOM   6050 2HG1 VAL A 402      38.204  30.047 -46.381  1.00  0.080          H  
ATOM   6051 3HG1 VAL A 402      37.417  30.623 -44.897  1.00  0.080          H  
ATOM   6052 1HG2 VAL A 402      39.393  29.304 -42.909  1.00  0.080          H  
ATOM   6053 2HG2 VAL A 402      37.633  29.231 -42.731  1.00  0.080          H  
ATOM   6054 3HG2 VAL A 402      38.584  27.744 -42.795  1.00  0.080          H  
ATOM   6055  N   PHE A 403      36.559  26.096 -43.541  1.00  0.050          N  
ATOM   6056  CA  PHE A 403      36.587  24.747 -42.978  1.00  0.050          C  
ATOM   6057  C   PHE A 403      35.327  23.931 -43.288  1.00  0.060          C  
ATOM   6058  O   PHE A 403      35.037  22.949 -42.582  1.00  0.060          O  
ATOM   6059  CB  PHE A 403      36.722  24.788 -41.459  1.00  0.070          C  
ATOM   6060  CG  PHE A 403      38.010  25.260 -40.870  1.00  0.070          C  
ATOM   6061  CD1 PHE A 403      38.121  26.538 -40.375  1.00  0.070          C  
ATOM   6062  CD2 PHE A 403      39.093  24.406 -40.762  1.00  0.070          C  
ATOM   6063  CE1 PHE A 403      39.289  26.973 -39.790  1.00  0.070          C  
ATOM   6064  CE2 PHE A 403      40.260  24.826 -40.170  1.00  0.070          C  
ATOM   6065  CZ  PHE A 403      40.360  26.114 -39.685  1.00  0.070          C  
ATOM   6066  H   PHE A 403      36.004  26.812 -43.058  1.00  0.060          H  
ATOM   6067  HA  PHE A 403      37.447  24.222 -43.397  1.00  0.060          H  
ATOM   6068 1HB  PHE A 403      35.943  25.456 -41.094  1.00  0.080          H  
ATOM   6069 2HB  PHE A 403      36.520  23.801 -41.057  1.00  0.080          H  
ATOM   6070  HD1 PHE A 403      37.267  27.197 -40.455  1.00  0.080          H  
ATOM   6071  HD2 PHE A 403      39.012  23.388 -41.144  1.00  0.080          H  
ATOM   6072  HE1 PHE A 403      39.360  27.991 -39.406  1.00  0.080          H  
ATOM   6073  HE2 PHE A 403      41.108  24.147 -40.085  1.00  0.080          H  
ATOM   6074  HZ  PHE A 403      41.286  26.450 -39.222  1.00  0.080          H  
ATOM   6075  N   GLN A 404      34.641  24.265 -44.388  1.00  0.060          N  
ATOM   6076  CA  GLN A 404      33.414  23.601 -44.845  1.00  0.060          C  
ATOM   6077  C   GLN A 404      33.447  22.063 -44.947  1.00  0.060          C  
ATOM   6078  O   GLN A 404      32.385  21.449 -45.070  1.00  0.060          O  
ATOM   6079  CB  GLN A 404      33.007  24.191 -46.204  1.00  0.080          C  
ATOM   6080  CG  GLN A 404      34.009  23.933 -47.335  1.00  0.080          C  
ATOM   6081  CD  GLN A 404      33.624  24.634 -48.637  1.00  0.080          C  
ATOM   6082  OE1 GLN A 404      32.814  24.125 -49.418  1.00  0.080          O  
ATOM   6083  NE2 GLN A 404      34.190  25.811 -48.876  1.00  0.080          N  
ATOM   6084  H   GLN A 404      34.916  25.117 -44.886  1.00  0.070          H  
ATOM   6085  HA  GLN A 404      32.630  23.854 -44.128  1.00  0.070          H  
ATOM   6086 1HB  GLN A 404      32.050  23.771 -46.511  1.00  0.100          H  
ATOM   6087 2HB  GLN A 404      32.872  25.265 -46.112  1.00  0.100          H  
ATOM   6088 1HG  GLN A 404      34.990  24.302 -47.029  1.00  0.100          H  
ATOM   6089 2HG  GLN A 404      34.060  22.864 -47.531  1.00  0.100          H  
ATOM   6090 1HE2 GLN A 404      33.984  26.315 -49.718  1.00  0.100          H  
ATOM   6091 2HE2 GLN A 404      34.848  26.208 -48.223  1.00  0.100          H  
ATOM   6092  N   ASN A 405      34.630  21.434 -44.994  1.00  0.050          N  
ATOM   6093  CA  ASN A 405      34.646  19.977 -45.072  1.00  0.050          C  
ATOM   6094  C   ASN A 405      35.645  19.290 -44.119  1.00  0.060          C  
ATOM   6095  O   ASN A 405      36.123  18.199 -44.426  1.00  0.060          O  
ATOM   6096  CB  ASN A 405      34.853  19.499 -46.492  1.00  0.070          C  
ATOM   6097  CG  ASN A 405      34.415  18.038 -46.674  1.00  0.070          C  
ATOM   6098  OD1 ASN A 405      33.462  17.551 -46.018  1.00  0.070          O  
ATOM   6099  ND2 ASN A 405      35.087  17.338 -47.562  1.00  0.070          N  
ATOM   6100  H   ASN A 405      35.488  21.962 -44.916  1.00  0.060          H  
ATOM   6101  HA  ASN A 405      33.666  19.631 -44.765  1.00  0.060          H  
ATOM   6102 1HB  ASN A 405      34.281  20.129 -47.174  1.00  0.080          H  
ATOM   6103 2HB  ASN A 405      35.908  19.593 -46.760  1.00  0.080          H  
ATOM   6104 1HD2 ASN A 405      34.852  16.380 -47.729  1.00  0.080          H  
ATOM   6105 2HD2 ASN A 405      35.843  17.760 -48.065  1.00  0.080          H  
ATOM   6106  N   LEU A 406      35.936  19.882 -42.952  1.00  0.060          N  
ATOM   6107  CA  LEU A 406      36.849  19.237 -41.985  1.00  0.060          C  
ATOM   6108  C   LEU A 406      36.065  18.160 -41.221  1.00  0.080          C  
ATOM   6109  O   LEU A 406      35.001  18.460 -40.685  1.00  0.120          O  
ATOM   6110  CB  LEU A 406      37.407  20.292 -40.995  1.00  0.080          C  
ATOM   6111  CG  LEU A 406      38.447  19.808 -39.894  1.00  0.080          C  
ATOM   6112  CD1 LEU A 406      39.757  19.365 -40.562  1.00  0.080          C  
ATOM   6113  CD2 LEU A 406      38.710  20.953 -38.902  1.00  0.080          C  
ATOM   6114  H   LEU A 406      35.532  20.796 -42.726  1.00  0.070          H  
ATOM   6115  HA  LEU A 406      37.665  18.767 -42.533  1.00  0.070          H  
ATOM   6116 1HB  LEU A 406      37.895  21.069 -41.584  1.00  0.100          H  
ATOM   6117 2HB  LEU A 406      36.563  20.749 -40.476  1.00  0.100          H  
ATOM   6118  HG  LEU A 406      38.038  18.944 -39.354  1.00  0.100          H  
ATOM   6119 1HD1 LEU A 406      40.464  19.021 -39.801  1.00  0.100          H  
ATOM   6120 2HD1 LEU A 406      39.564  18.562 -41.248  1.00  0.100          H  
ATOM   6121 3HD1 LEU A 406      40.180  20.204 -41.103  1.00  0.100          H  
ATOM   6122 1HD2 LEU A 406      39.420  20.622 -38.152  1.00  0.100          H  
ATOM   6123 2HD2 LEU A 406      39.122  21.803 -39.426  1.00  0.100          H  
ATOM   6124 3HD2 LEU A 406      37.774  21.242 -38.420  1.00  0.100          H  
ATOM   6125  N   GLN A 407      36.534  16.903 -41.194  1.00  0.080          N  
ATOM   6126  CA  GLN A 407      35.744  15.856 -40.535  1.00  0.120          C  
ATOM   6127  C   GLN A 407      36.139  15.604 -39.083  1.00  0.080          C  
ATOM   6128  O   GLN A 407      35.294  15.332 -38.208  1.00  0.080          O  
ATOM   6129  CB  GLN A 407      35.848  14.547 -41.300  1.00  0.150          C  
ATOM   6130  CG  GLN A 407      34.929  13.451 -40.772  1.00  0.150          C  
ATOM   6131  CD  GLN A 407      35.092  12.205 -41.531  1.00  0.150          C  
ATOM   6132  OE1 GLN A 407      35.403  12.245 -42.720  1.00  0.150          O  
ATOM   6133  NE2 GLN A 407      34.908  11.082 -40.880  1.00  0.150          N  
ATOM   6134  H   GLN A 407      37.444  16.669 -41.596  1.00  0.100          H  
ATOM   6135  HA  GLN A 407      34.705  16.167 -40.547  1.00  0.140          H  
ATOM   6136 1HB  GLN A 407      35.600  14.723 -42.348  1.00  0.180          H  
ATOM   6137 2HB  GLN A 407      36.876  14.184 -41.260  1.00  0.180          H  
ATOM   6138 1HG  GLN A 407      35.113  13.245 -39.732  1.00  0.180          H  
ATOM   6139 2HG  GLN A 407      33.896  13.789 -40.893  1.00  0.180          H  
ATOM   6140 1HE2 GLN A 407      35.019  10.189 -41.370  1.00  0.180          H  
ATOM   6141 2HE2 GLN A 407      34.661  11.085 -39.914  1.00  0.180          H  
ATOM   6142  N   VAL A 408      37.441  15.587 -38.827  1.00  0.060          N  
ATOM   6143  CA  VAL A 408      37.897  15.277 -37.479  1.00  0.040          C  
ATOM   6144  C   VAL A 408      38.949  16.246 -36.957  1.00  0.030          C  
ATOM   6145  O   VAL A 408      39.580  16.973 -37.720  1.00  0.040          O  
ATOM   6146  CB  VAL A 408      38.460  13.842 -37.418  1.00  0.060          C  
ATOM   6147  CG1 VAL A 408      37.407  12.819 -37.791  1.00  0.060          C  
ATOM   6148  CG2 VAL A 408      39.647  13.729 -38.350  1.00  0.060          C  
ATOM   6149  H   VAL A 408      38.110  15.789 -39.577  1.00  0.070          H  
ATOM   6150  HA  VAL A 408      37.040  15.327 -36.805  1.00  0.050          H  
ATOM   6151  HB  VAL A 408      38.744  13.635 -36.408  1.00  0.080          H  
ATOM   6152 1HG1 VAL A 408      37.817  11.829 -37.713  1.00  0.080          H  
ATOM   6153 2HG1 VAL A 408      36.553  12.914 -37.115  1.00  0.080          H  
ATOM   6154 3HG1 VAL A 408      37.099  12.988 -38.798  1.00  0.080          H  
ATOM   6155 1HG2 VAL A 408      40.064  12.733 -38.309  1.00  0.080          H  
ATOM   6156 2HG2 VAL A 408      39.336  13.938 -39.374  1.00  0.080          H  
ATOM   6157 3HG2 VAL A 408      40.405  14.443 -38.053  1.00  0.080          H  
ATOM   6158  N   ILE A 409      39.146  16.209 -35.642  1.00  0.020          N  
ATOM   6159  CA  ILE A 409      40.199  16.957 -34.952  1.00  0.020          C  
ATOM   6160  C   ILE A 409      41.295  16.006 -34.458  1.00  0.030          C  
ATOM   6161  O   ILE A 409      42.470  16.278 -34.624  1.00  0.030          O  
ATOM   6162  CB  ILE A 409      39.611  17.809 -33.792  1.00  0.030          C  
ATOM   6163  CG1 ILE A 409      38.537  18.833 -34.351  1.00  0.030          C  
ATOM   6164  CG2 ILE A 409      40.719  18.546 -32.984  1.00  0.030          C  
ATOM   6165  CD1 ILE A 409      39.021  19.837 -35.373  1.00  0.030          C  
ATOM   6166  H   ILE A 409      38.537  15.597 -35.118  1.00  0.020          H  
ATOM   6167  HA  ILE A 409      40.672  17.626 -35.660  1.00  0.020          H  
ATOM   6168  HB  ILE A 409      39.085  17.146 -33.111  1.00  0.030          H  
ATOM   6169 1HG1 ILE A 409      37.738  18.270 -34.820  1.00  0.030          H  
ATOM   6170 2HG1 ILE A 409      38.129  19.395 -33.510  1.00  0.030          H  
ATOM   6171 1HG2 ILE A 409      40.264  19.110 -32.169  1.00  0.030          H  
ATOM   6172 2HG2 ILE A 409      41.422  17.833 -32.571  1.00  0.030          H  
ATOM   6173 3HG2 ILE A 409      41.256  19.220 -33.606  1.00  0.030          H  
ATOM   6174 1HD1 ILE A 409      38.186  20.472 -35.669  1.00  0.030          H  
ATOM   6175 2HD1 ILE A 409      39.805  20.457 -34.949  1.00  0.030          H  
ATOM   6176 3HD1 ILE A 409      39.398  19.323 -36.247  1.00  0.030          H  
ATOM   6177  N   ARG A 410      40.911  14.937 -33.754  1.00  0.050          N  
ATOM   6178  CA  ARG A 410      41.889  13.961 -33.236  1.00  0.050          C  
ATOM   6179  C   ARG A 410      43.091  14.635 -32.562  1.00  0.020          C  
ATOM   6180  O   ARG A 410      44.241  14.302 -32.844  1.00  0.050          O  
ATOM   6181  CB  ARG A 410      42.338  13.032 -34.363  1.00  0.070          C  
ATOM   6182  CG  ARG A 410      41.174  12.220 -34.925  1.00  0.070          C  
ATOM   6183  CD  ARG A 410      41.513  11.268 -36.024  1.00  0.070          C  
ATOM   6184  NE  ARG A 410      40.279  10.585 -36.467  1.00  0.070          N  
ATOM   6185  CZ  ARG A 410      40.116   9.773 -37.551  1.00  0.070          C  
ATOM   6186  NH1 ARG A 410      41.107   9.493 -38.376  1.00  0.070          N  
ATOM   6187  NH2 ARG A 410      38.895   9.276 -37.764  1.00  0.070          N  
ATOM   6188  H   ARG A 410      39.926  14.783 -33.661  1.00  0.060          H  
ATOM   6189  HA  ARG A 410      41.393  13.343 -32.495  1.00  0.060          H  
ATOM   6190 1HB  ARG A 410      42.781  13.614 -35.179  1.00  0.080          H  
ATOM   6191 2HB  ARG A 410      43.096  12.340 -33.996  1.00  0.080          H  
ATOM   6192 1HG  ARG A 410      40.713  11.651 -34.119  1.00  0.080          H  
ATOM   6193 2HG  ARG A 410      40.463  12.910 -35.313  1.00  0.080          H  
ATOM   6194 1HD  ARG A 410      41.929  11.819 -36.860  1.00  0.080          H  
ATOM   6195 2HD  ARG A 410      42.226  10.522 -35.678  1.00  0.080          H  
ATOM   6196  HE  ARG A 410      39.458  10.742 -35.895  1.00  0.080          H  
ATOM   6197 1HH1 ARG A 410      42.050   9.898 -38.244  1.00  0.080          H  
ATOM   6198 2HH1 ARG A 410      40.940   8.899 -39.175  1.00  0.080          H  
ATOM   6199 1HH2 ARG A 410      38.153   9.533 -37.123  1.00  0.080          H  
ATOM   6200 2HH2 ARG A 410      38.674   8.659 -38.577  1.00  0.080          H  
ATOM   6201  N   GLY A 411      42.816  15.557 -31.642  1.00  0.010          N  
ATOM   6202  CA  GLY A 411      43.834  16.385 -31.007  1.00  0.020          C  
ATOM   6203  C   GLY A 411      44.704  15.678 -29.988  1.00  0.050          C  
ATOM   6204  O   GLY A 411      44.590  15.892 -28.789  1.00  0.070          O  
ATOM   6205  H   GLY A 411      41.854  15.718 -31.401  1.00  0.010          H  
ATOM   6206 1HA  GLY A 411      44.476  16.768 -31.795  1.00  0.020          H  
ATOM   6207 2HA  GLY A 411      43.363  17.255 -30.549  1.00  0.020          H  
ATOM   6208  N   ARG A 412      45.603  14.837 -30.470  1.00  0.060          N  
ATOM   6209  CA  ARG A 412      46.523  14.114 -29.599  1.00  0.090          C  
ATOM   6210  C   ARG A 412      47.379  15.109 -28.802  1.00  0.120          C  
ATOM   6211  O   ARG A 412      47.662  14.918 -27.617  1.00  0.210          O  
ATOM   6212  CB  ARG A 412      47.375  13.163 -30.415  1.00  0.110          C  
ATOM   6213  CG  ARG A 412      46.583  11.979 -31.007  1.00  0.110          C  
ATOM   6214  CD  ARG A 412      47.459  10.919 -31.495  1.00  0.110          C  
ATOM   6215  NE  ARG A 412      46.716   9.809 -32.075  1.00  0.110          N  
ATOM   6216  CZ  ARG A 412      46.608   9.514 -33.406  1.00  0.110          C  
ATOM   6217  NH1 ARG A 412      47.231  10.227 -34.331  1.00  0.110          N  
ATOM   6218  NH2 ARG A 412      45.883   8.491 -33.796  1.00  0.110          N  
ATOM   6219  H   ARG A 412      45.629  14.730 -31.497  1.00  0.070          H  
ATOM   6220  HA  ARG A 412      45.940  13.520 -28.893  1.00  0.110          H  
ATOM   6221 1HB  ARG A 412      47.824  13.707 -31.248  1.00  0.140          H  
ATOM   6222 2HB  ARG A 412      48.169  12.785 -29.816  1.00  0.140          H  
ATOM   6223 1HG  ARG A 412      45.954  11.547 -30.240  1.00  0.140          H  
ATOM   6224 2HG  ARG A 412      45.961  12.327 -31.832  1.00  0.140          H  
ATOM   6225 1HD  ARG A 412      48.153  11.313 -32.223  1.00  0.140          H  
ATOM   6226 2HD  ARG A 412      47.996  10.536 -30.654  1.00  0.140          H  
ATOM   6227  HE  ARG A 412      46.210   9.221 -31.389  1.00  0.140          H  
ATOM   6228 1HH1 ARG A 412      47.808  11.008 -34.073  1.00  0.140          H  
ATOM   6229 2HH1 ARG A 412      47.150   9.949 -35.326  1.00  0.140          H  
ATOM   6230 1HH2 ARG A 412      45.402   7.925 -33.115  1.00  0.140          H  
ATOM   6231 2HH2 ARG A 412      45.815   8.281 -34.792  1.00  0.140          H  
ATOM   6232  N   ILE A 413      47.761  16.199 -29.468  1.00  0.120          N  
ATOM   6233  CA  ILE A 413      48.543  17.269 -28.838  1.00  0.120          C  
ATOM   6234  C   ILE A 413      47.546  18.344 -28.386  1.00  0.080          C  
ATOM   6235  O   ILE A 413      46.785  18.849 -29.203  1.00  0.100          O  
ATOM   6236  CB  ILE A 413      49.567  17.886 -29.825  1.00  0.170          C  
ATOM   6237  CG1 ILE A 413      50.554  16.780 -30.337  1.00  0.170          C  
ATOM   6238  CG2 ILE A 413      50.336  19.019 -29.120  1.00  0.170          C  
ATOM   6239  CD1 ILE A 413      51.435  17.202 -31.538  1.00  0.170          C  
ATOM   6240  H   ILE A 413      47.486  16.240 -30.457  1.00  0.140          H  
ATOM   6241  HA  ILE A 413      49.063  16.879 -27.965  1.00  0.140          H  
ATOM   6242  HB  ILE A 413      49.054  18.296 -30.678  1.00  0.200          H  
ATOM   6243 1HG1 ILE A 413      51.205  16.486 -29.516  1.00  0.200          H  
ATOM   6244 2HG1 ILE A 413      49.971  15.912 -30.644  1.00  0.200          H  
ATOM   6245 1HG2 ILE A 413      51.048  19.471 -29.801  1.00  0.200          H  
ATOM   6246 2HG2 ILE A 413      49.648  19.784 -28.782  1.00  0.200          H  
ATOM   6247 3HG2 ILE A 413      50.868  18.616 -28.259  1.00  0.200          H  
ATOM   6248 1HD1 ILE A 413      52.076  16.367 -31.828  1.00  0.200          H  
ATOM   6249 2HD1 ILE A 413      50.795  17.473 -32.382  1.00  0.200          H  
ATOM   6250 3HD1 ILE A 413      52.064  18.051 -31.280  1.00  0.200          H  
ATOM   6251  N   LEU A 414      47.538  18.688 -27.098  1.00  0.070          N  
ATOM   6252  CA  LEU A 414      46.555  19.654 -26.586  1.00  0.050          C  
ATOM   6253  C   LEU A 414      47.090  21.037 -26.194  1.00  0.050          C  
ATOM   6254  O   LEU A 414      48.231  21.189 -25.748  1.00  0.060          O  
ATOM   6255  CB  LEU A 414      45.843  19.031 -25.403  1.00  0.080          C  
ATOM   6256  CG  LEU A 414      45.105  17.717 -25.664  1.00  0.080          C  
ATOM   6257  CD1 LEU A 414      44.543  17.215 -24.361  1.00  0.080          C  
ATOM   6258  CD2 LEU A 414      43.998  17.932 -26.659  1.00  0.080          C  
ATOM   6259  H   LEU A 414      48.199  18.254 -26.469  1.00  0.080          H  
ATOM   6260  HA  LEU A 414      45.829  19.836 -27.365  1.00  0.060          H  
ATOM   6261 1HB  LEU A 414      46.579  18.811 -24.663  1.00  0.090          H  
ATOM   6262 2HB  LEU A 414      45.142  19.749 -25.007  1.00  0.090          H  
ATOM   6263  HG  LEU A 414      45.799  16.968 -26.056  1.00  0.090          H  
ATOM   6264 1HD1 LEU A 414      44.022  16.275 -24.536  1.00  0.090          H  
ATOM   6265 2HD1 LEU A 414      45.350  17.052 -23.648  1.00  0.090          H  
ATOM   6266 3HD1 LEU A 414      43.855  17.936 -23.958  1.00  0.090          H  
ATOM   6267 1HD2 LEU A 414      43.481  16.988 -26.820  1.00  0.090          H  
ATOM   6268 2HD2 LEU A 414      43.322  18.655 -26.263  1.00  0.090          H  
ATOM   6269 3HD2 LEU A 414      44.381  18.270 -27.611  1.00  0.090          H  
ATOM   6270  N   HIS A 415      46.222  22.049 -26.308  1.00  0.050          N  
ATOM   6271  CA  HIS A 415      46.563  23.418 -25.949  1.00  0.050          C  
ATOM   6272  C   HIS A 415      46.602  23.562 -24.456  1.00  0.040          C  
ATOM   6273  O   HIS A 415      45.642  23.239 -23.734  1.00  0.040          O  
ATOM   6274  CB  HIS A 415      45.603  24.443 -26.553  1.00  0.070          C  
ATOM   6275  CG  HIS A 415      45.990  25.816 -26.191  1.00  0.070          C  
ATOM   6276  ND1 HIS A 415      47.201  26.356 -26.545  1.00  0.070          N  
ATOM   6277  CD2 HIS A 415      45.335  26.774 -25.503  1.00  0.070          C  
ATOM   6278  CE1 HIS A 415      47.288  27.576 -26.068  1.00  0.070          C  
ATOM   6279  NE2 HIS A 415      46.168  27.859 -25.438  1.00  0.070          N  
ATOM   6280  H   HIS A 415      45.279  21.853 -26.631  1.00  0.060          H  
ATOM   6281  HA  HIS A 415      47.557  23.650 -26.328  1.00  0.060          H  
ATOM   6282 1HB  HIS A 415      45.580  24.357 -27.615  1.00  0.080          H  
ATOM   6283 2HB  HIS A 415      44.605  24.260 -26.199  1.00  0.080          H  
ATOM   6284  HD2 HIS A 415      44.337  26.693 -25.069  1.00  0.080          H  
ATOM   6285  HE1 HIS A 415      48.138  28.246 -26.180  1.00  0.080          H  
ATOM   6286  HE2 HIS A 415      45.967  28.735 -24.972  1.00  0.080          H  
ATOM   6287  N   ASN A 416      47.778  23.943 -23.972  1.00  0.040          N  
ATOM   6288  CA  ASN A 416      48.086  24.023 -22.555  1.00  0.020          C  
ATOM   6289  C   ASN A 416      47.968  22.628 -21.942  1.00  0.010          C  
ATOM   6290  O   ASN A 416      47.807  22.473 -20.738  1.00  0.010          O  
ATOM   6291  CB  ASN A 416      47.163  24.996 -21.849  1.00  0.040          C  
ATOM   6292  CG  ASN A 416      47.267  26.378 -22.345  1.00  0.040          C  
ATOM   6293  OD1 ASN A 416      48.334  26.832 -22.775  1.00  0.040          O  
ATOM   6294  ND2 ASN A 416      46.174  27.098 -22.271  1.00  0.040          N  
ATOM   6295  H   ASN A 416      48.502  24.195 -24.637  1.00  0.050          H  
ATOM   6296  HA  ASN A 416      49.119  24.354 -22.435  1.00  0.020          H  
ATOM   6297 1HB  ASN A 416      46.129  24.678 -21.903  1.00  0.040          H  
ATOM   6298 2HB  ASN A 416      47.422  25.003 -20.827  1.00  0.040          H  
ATOM   6299 1HD2 ASN A 416      46.182  28.051 -22.570  1.00  0.040          H  
ATOM   6300 2HD2 ASN A 416      45.328  26.701 -21.923  1.00  0.040          H  
ATOM   6301  N   GLY A 417      47.986  21.599 -22.790  1.00  0.010          N  
ATOM   6302  CA  GLY A 417      47.880  20.207 -22.414  1.00  0.010          C  
ATOM   6303  C   GLY A 417      46.429  19.796 -22.112  1.00  0.010          C  
ATOM   6304  O   GLY A 417      46.182  18.651 -21.759  1.00  0.010          O  
ATOM   6305  H   GLY A 417      48.140  21.775 -23.786  1.00  0.010          H  
ATOM   6306 1HA  GLY A 417      48.270  19.602 -23.233  1.00  0.010          H  
ATOM   6307 2HA  GLY A 417      48.518  19.996 -21.574  1.00  0.010          H  
ATOM   6308  N   ALA A 418      45.466  20.718 -22.251  1.00  0.010          N  
ATOM   6309  CA  ALA A 418      44.078  20.414 -21.907  1.00  0.010          C  
ATOM   6310  C   ALA A 418      43.073  20.494 -23.052  1.00  0.010          C  
ATOM   6311  O   ALA A 418      42.161  19.660 -23.114  1.00  0.020          O  
ATOM   6312  CB  ALA A 418      43.605  21.373 -20.823  1.00  0.010          C  
ATOM   6313  H   ALA A 418      45.707  21.647 -22.592  1.00  0.010          H  
ATOM   6314  HA  ALA A 418      44.052  19.397 -21.518  1.00  0.010          H  
ATOM   6315 1HB  ALA A 418      42.588  21.120 -20.530  1.00  0.020          H  
ATOM   6316 2HB  ALA A 418      44.249  21.312 -19.968  1.00  0.020          H  
ATOM   6317 3HB  ALA A 418      43.629  22.383 -21.207  1.00  0.020          H  
ATOM   6318  N   TYR A 419      43.215  21.482 -23.936  1.00  0.010          N  
ATOM   6319  CA  TYR A 419      42.170  21.712 -24.926  1.00  0.010          C  
ATOM   6320  C   TYR A 419      42.482  21.248 -26.352  1.00  0.010          C  
ATOM   6321  O   TYR A 419      43.563  21.474 -26.897  1.00  0.010          O  
ATOM   6322  CB  TYR A 419      41.826  23.207 -24.931  1.00  0.010          C  
ATOM   6323  CG  TYR A 419      41.238  23.706 -23.619  1.00  0.010          C  
ATOM   6324  CD1 TYR A 419      42.071  24.265 -22.664  1.00  0.010          C  
ATOM   6325  CD2 TYR A 419      39.891  23.599 -23.366  1.00  0.010          C  
ATOM   6326  CE1 TYR A 419      41.545  24.716 -21.471  1.00  0.010          C  
ATOM   6327  CE2 TYR A 419      39.365  24.035 -22.174  1.00  0.010          C  
ATOM   6328  CZ  TYR A 419      40.181  24.599 -21.232  1.00  0.010          C  
ATOM   6329  OH  TYR A 419      39.652  25.058 -20.049  1.00  0.010          O  
ATOM   6330  H   TYR A 419      44.013  22.116 -23.858  1.00  0.010          H  
ATOM   6331  HA  TYR A 419      41.288  21.172 -24.603  1.00  0.010          H  
ATOM   6332 1HB  TYR A 419      42.715  23.782 -25.133  1.00  0.010          H  
ATOM   6333 2HB  TYR A 419      41.107  23.411 -25.727  1.00  0.010          H  
ATOM   6334  HD1 TYR A 419      43.143  24.352 -22.858  1.00  0.010          H  
ATOM   6335  HD2 TYR A 419      39.246  23.172 -24.104  1.00  0.010          H  
ATOM   6336  HE1 TYR A 419      42.199  25.162 -20.723  1.00  0.010          H  
ATOM   6337  HE2 TYR A 419      38.296  23.942 -21.984  1.00  0.010          H  
ATOM   6338  HH  TYR A 419      40.355  25.420 -19.499  1.00  0.010          H  
ATOM   6339  N   SER A 420      41.485  20.644 -27.001  1.00  0.010          N  
ATOM   6340  CA  SER A 420      41.630  20.233 -28.395  1.00  0.010          C  
ATOM   6341  C   SER A 420      41.327  21.429 -29.275  1.00  0.040          C  
ATOM   6342  O   SER A 420      41.818  21.526 -30.408  1.00  0.060          O  
ATOM   6343  CB  SER A 420      40.681  19.100 -28.738  1.00  0.010          C  
ATOM   6344  OG  SER A 420      39.346  19.530 -28.707  1.00  0.010          O  
ATOM   6345  H   SER A 420      40.603  20.487 -26.516  1.00  0.010          H  
ATOM   6346  HA  SER A 420      42.657  19.914 -28.574  1.00  0.010          H  
ATOM   6347 1HB  SER A 420      40.920  18.712 -29.724  1.00  0.010          H  
ATOM   6348 2HB  SER A 420      40.814  18.290 -28.043  1.00  0.010          H  
ATOM   6349  HG  SER A 420      38.809  18.730 -28.736  1.00  0.010          H  
ATOM   6350  N   LEU A 421      40.522  22.351 -28.733  1.00  0.050          N  
ATOM   6351  CA  LEU A 421      40.139  23.555 -29.453  1.00  0.100          C  
ATOM   6352  C   LEU A 421      39.854  24.723 -28.512  1.00  0.090          C  
ATOM   6353  O   LEU A 421      38.983  24.624 -27.636  1.00  0.120          O  
ATOM   6354  CB  LEU A 421      38.887  23.238 -30.314  1.00  0.120          C  
ATOM   6355  CG  LEU A 421      38.350  24.336 -31.317  1.00  0.120          C  
ATOM   6356  CD1 LEU A 421      37.667  23.614 -32.508  1.00  0.120          C  
ATOM   6357  CD2 LEU A 421      37.304  25.273 -30.613  1.00  0.120          C  
ATOM   6358  H   LEU A 421      40.098  22.147 -27.822  1.00  0.060          H  
ATOM   6359  HA  LEU A 421      40.958  23.837 -30.110  1.00  0.120          H  
ATOM   6360 1HB  LEU A 421      39.118  22.353 -30.906  1.00  0.140          H  
ATOM   6361 2HB  LEU A 421      38.073  22.982 -29.637  1.00  0.140          H  
ATOM   6362  HG  LEU A 421      39.187  24.931 -31.695  1.00  0.140          H  
ATOM   6363 1HD1 LEU A 421      37.296  24.352 -33.221  1.00  0.140          H  
ATOM   6364 2HD1 LEU A 421      38.389  22.965 -33.005  1.00  0.140          H  
ATOM   6365 3HD1 LEU A 421      36.836  23.014 -32.143  1.00  0.140          H  
ATOM   6366 1HD2 LEU A 421      36.937  26.008 -31.332  1.00  0.140          H  
ATOM   6367 2HD2 LEU A 421      36.468  24.676 -30.249  1.00  0.140          H  
ATOM   6368 3HD2 LEU A 421      37.745  25.804 -29.779  1.00  0.140          H  
ATOM   6369  N   THR A 422      40.553  25.840 -28.732  1.00  0.070          N  
ATOM   6370  CA  THR A 422      40.327  27.065 -27.962  1.00  0.040          C  
ATOM   6371  C   THR A 422      40.110  28.262 -28.896  1.00  0.040          C  
ATOM   6372  O   THR A 422      40.891  28.485 -29.830  1.00  0.040          O  
ATOM   6373  CB  THR A 422      41.484  27.354 -26.972  1.00  0.070          C  
ATOM   6374  OG1 THR A 422      41.598  26.277 -26.044  1.00  0.070          O  
ATOM   6375  CG2 THR A 422      41.210  28.654 -26.188  1.00  0.070          C  
ATOM   6376  H   THR A 422      41.262  25.830 -29.473  1.00  0.080          H  
ATOM   6377  HA  THR A 422      39.422  26.939 -27.376  1.00  0.050          H  
ATOM   6378  HB  THR A 422      42.413  27.435 -27.518  1.00  0.080          H  
ATOM   6379  HG1 THR A 422      41.869  25.493 -26.518  1.00  0.080          H  
ATOM   6380 1HG2 THR A 422      42.027  28.832 -25.492  1.00  0.080          H  
ATOM   6381 2HG2 THR A 422      41.133  29.502 -26.867  1.00  0.080          H  
ATOM   6382 3HG2 THR A 422      40.274  28.552 -25.631  1.00  0.080          H  
ATOM   6383  N   LEU A 423      39.045  29.027 -28.649  1.00  0.040          N  
ATOM   6384  CA  LEU A 423      38.778  30.214 -29.471  1.00  0.050          C  
ATOM   6385  C   LEU A 423      38.259  31.384 -28.634  1.00  0.050          C  
ATOM   6386  O   LEU A 423      37.211  31.275 -27.978  1.00  0.050          O  
ATOM   6387  CB  LEU A 423      37.773  29.832 -30.595  1.00  0.070          C  
ATOM   6388  CG  LEU A 423      37.449  30.900 -31.717  1.00  0.070          C  
ATOM   6389  CD1 LEU A 423      37.087  30.178 -33.028  1.00  0.070          C  
ATOM   6390  CD2 LEU A 423      36.246  31.774 -31.292  1.00  0.070          C  
ATOM   6391  H   LEU A 423      38.423  28.764 -27.874  1.00  0.050          H  
ATOM   6392  HA  LEU A 423      39.711  30.528 -29.934  1.00  0.060          H  
ATOM   6393 1HB  LEU A 423      38.157  28.946 -31.094  1.00  0.080          H  
ATOM   6394 2HB  LEU A 423      36.830  29.568 -30.121  1.00  0.080          H  
ATOM   6395  HG  LEU A 423      38.327  31.522 -31.891  1.00  0.080          H  
ATOM   6396 1HD1 LEU A 423      36.871  30.913 -33.805  1.00  0.080          H  
ATOM   6397 2HD1 LEU A 423      37.925  29.559 -33.342  1.00  0.080          H  
ATOM   6398 3HD1 LEU A 423      36.210  29.549 -32.870  1.00  0.080          H  
ATOM   6399 1HD2 LEU A 423      36.019  32.496 -32.070  1.00  0.080          H  
ATOM   6400 2HD2 LEU A 423      35.376  31.143 -31.133  1.00  0.080          H  
ATOM   6401 3HD2 LEU A 423      36.463  32.310 -30.382  1.00  0.080          H  
ATOM   6402  N   GLN A 424      38.972  32.521 -28.695  1.00  0.050          N  
ATOM   6403  CA  GLN A 424      38.534  33.710 -27.946  1.00  0.050          C  
ATOM   6404  C   GLN A 424      39.069  35.040 -28.472  1.00  0.050          C  
ATOM   6405  O   GLN A 424      40.184  35.091 -28.965  1.00  0.050          O  
ATOM   6406  CB  GLN A 424      38.935  33.537 -26.481  1.00  0.070          C  
ATOM   6407  CG  GLN A 424      40.422  33.442 -26.218  1.00  0.070          C  
ATOM   6408  CD  GLN A 424      40.713  33.160 -24.748  1.00  0.070          C  
ATOM   6409  OE1 GLN A 424      40.564  32.023 -24.250  1.00  0.070          O  
ATOM   6410  NE2 GLN A 424      41.125  34.202 -24.034  1.00  0.070          N  
ATOM   6411  H   GLN A 424      39.832  32.531 -29.258  1.00  0.060          H  
ATOM   6412  HA  GLN A 424      37.455  33.762 -28.034  1.00  0.060          H  
ATOM   6413 1HB  GLN A 424      38.534  34.343 -25.884  1.00  0.080          H  
ATOM   6414 2HB  GLN A 424      38.505  32.638 -26.126  1.00  0.080          H  
ATOM   6415 1HG  GLN A 424      40.835  32.630 -26.816  1.00  0.080          H  
ATOM   6416 2HG  GLN A 424      40.895  34.385 -26.488  1.00  0.080          H  
ATOM   6417 1HE2 GLN A 424      41.334  34.096 -23.062  1.00  0.080          H  
ATOM   6418 2HE2 GLN A 424      41.231  35.099 -24.468  1.00  0.080          H  
ATOM   6419  N   GLY A 425      38.341  36.146 -28.262  1.00  0.050          N  
ATOM   6420  CA  GLY A 425      38.802  37.470 -28.696  1.00  0.050          C  
ATOM   6421  C   GLY A 425      38.505  37.724 -30.181  1.00  0.050          C  
ATOM   6422  O   GLY A 425      39.286  38.384 -30.875  1.00  0.050          O  
ATOM   6423  H   GLY A 425      37.412  36.089 -27.848  1.00  0.060          H  
ATOM   6424 1HA  GLY A 425      38.309  38.232 -28.093  1.00  0.060          H  
ATOM   6425 2HA  GLY A 425      39.872  37.558 -28.519  1.00  0.060          H  
ATOM   6426  N   LEU A 426      37.413  37.130 -30.671  1.00  0.050          N  
ATOM   6427  CA  LEU A 426      37.034  37.225 -32.085  1.00  0.050          C  
ATOM   6428  C   LEU A 426      35.678  37.910 -32.349  1.00  0.050          C  
ATOM   6429  O   LEU A 426      34.762  37.871 -31.534  1.00  0.050          O  
ATOM   6430  CB  LEU A 426      37.043  35.821 -32.716  1.00  0.070          C  
ATOM   6431  CG  LEU A 426      38.444  35.151 -32.998  1.00  0.070          C  
ATOM   6432  CD1 LEU A 426      39.043  34.573 -31.778  1.00  0.070          C  
ATOM   6433  CD2 LEU A 426      38.247  34.094 -33.970  1.00  0.070          C  
ATOM   6434  H   LEU A 426      36.817  36.645 -29.994  1.00  0.060          H  
ATOM   6435  HA  LEU A 426      37.796  37.816 -32.591  1.00  0.060          H  
ATOM   6436 1HB  LEU A 426      36.503  35.156 -32.067  1.00  0.080          H  
ATOM   6437 2HB  LEU A 426      36.512  35.869 -33.658  1.00  0.080          H  
ATOM   6438  HG  LEU A 426      39.135  35.889 -33.375  1.00  0.080          H  
ATOM   6439 1HD1 LEU A 426      39.981  34.116 -31.997  1.00  0.080          H  
ATOM   6440 2HD1 LEU A 426      39.212  35.338 -31.111  1.00  0.080          H  
ATOM   6441 3HD1 LEU A 426      38.382  33.836 -31.343  1.00  0.080          H  
ATOM   6442 1HD2 LEU A 426      39.168  33.633 -34.191  1.00  0.080          H  
ATOM   6443 2HD2 LEU A 426      37.571  33.359 -33.577  1.00  0.080          H  
ATOM   6444 3HD2 LEU A 426      37.847  34.530 -34.852  1.00  0.080          H  
ATOM   6445  N   GLY A 427      35.554  38.537 -33.525  1.00  0.040          N  
ATOM   6446  CA  GLY A 427      34.335  39.225 -33.985  1.00  0.040          C  
ATOM   6447  C   GLY A 427      33.473  38.426 -34.982  1.00  0.040          C  
ATOM   6448  O   GLY A 427      32.710  39.016 -35.747  1.00  0.030          O  
ATOM   6449  H   GLY A 427      36.358  38.552 -34.139  1.00  0.050          H  
ATOM   6450 1HA  GLY A 427      33.728  39.483 -33.118  1.00  0.050          H  
ATOM   6451 2HA  GLY A 427      34.620  40.171 -34.445  1.00  0.050          H  
ATOM   6452  N   ILE A 428      33.653  37.105 -35.023  1.00  0.050          N  
ATOM   6453  CA  ILE A 428      32.957  36.199 -35.959  1.00  0.060          C  
ATOM   6454  C   ILE A 428      31.447  36.158 -35.722  1.00  0.050          C  
ATOM   6455  O   ILE A 428      31.019  36.059 -34.579  1.00  0.060          O  
ATOM   6456  CB  ILE A 428      33.524  34.754 -35.835  1.00  0.080          C  
ATOM   6457  CG1 ILE A 428      34.979  34.701 -36.299  1.00  0.080          C  
ATOM   6458  CG2 ILE A 428      32.697  33.768 -36.633  1.00  0.080          C  
ATOM   6459  CD1 ILE A 428      35.666  33.387 -35.978  1.00  0.080          C  
ATOM   6460  H   ILE A 428      34.296  36.706 -34.355  1.00  0.060          H  
ATOM   6461  HA  ILE A 428      33.128  36.553 -36.977  1.00  0.070          H  
ATOM   6462  HB  ILE A 428      33.502  34.459 -34.785  1.00  0.100          H  
ATOM   6463 1HG1 ILE A 428      35.008  34.847 -37.383  1.00  0.100          H  
ATOM   6464 2HG1 ILE A 428      35.534  35.506 -35.834  1.00  0.100          H  
ATOM   6465 1HG2 ILE A 428      33.064  32.776 -36.528  1.00  0.100          H  
ATOM   6466 2HG2 ILE A 428      31.696  33.771 -36.288  1.00  0.100          H  
ATOM   6467 3HG2 ILE A 428      32.720  34.036 -37.678  1.00  0.100          H  
ATOM   6468 1HD1 ILE A 428      36.683  33.424 -36.351  1.00  0.100          H  
ATOM   6469 2HD1 ILE A 428      35.665  33.231 -34.903  1.00  0.100          H  
ATOM   6470 3HD1 ILE A 428      35.176  32.571 -36.438  1.00  0.100          H  
ATOM   6471  N   SER A 429      30.649  36.257 -36.801  1.00  0.050          N  
ATOM   6472  CA  SER A 429      29.188  36.222 -36.716  1.00  0.050          C  
ATOM   6473  C   SER A 429      28.657  34.796 -36.518  1.00  0.060          C  
ATOM   6474  O   SER A 429      27.702  34.567 -35.763  1.00  0.060          O  
ATOM   6475  CB  SER A 429      28.575  36.796 -37.987  1.00  0.070          C  
ATOM   6476  OG  SER A 429      28.842  38.166 -38.129  1.00  0.070          O  
ATOM   6477  H   SER A 429      31.064  36.312 -37.729  1.00  0.060          H  
ATOM   6478  HA  SER A 429      28.881  36.830 -35.869  1.00  0.060          H  
ATOM   6479 1HB  SER A 429      28.977  36.260 -38.847  1.00  0.080          H  
ATOM   6480 2HB  SER A 429      27.500  36.633 -37.973  1.00  0.080          H  
ATOM   6481  HG  SER A 429      28.468  38.425 -38.974  1.00  0.080          H  
ATOM   6482  N   TRP A 430      29.262  33.831 -37.221  1.00  0.060          N  
ATOM   6483  CA  TRP A 430      28.835  32.423 -37.131  1.00  0.070          C  
ATOM   6484  C   TRP A 430      29.964  31.432 -37.478  1.00  0.070          C  
ATOM   6485  O   TRP A 430      30.980  31.807 -38.059  1.00  0.100          O  
ATOM   6486  CB  TRP A 430      27.579  32.198 -37.991  1.00  0.090          C  
ATOM   6487  CG  TRP A 430      27.723  32.525 -39.449  1.00  0.090          C  
ATOM   6488  CD1 TRP A 430      27.553  33.741 -40.028  1.00  0.090          C  
ATOM   6489  CD2 TRP A 430      28.049  31.622 -40.514  1.00  0.090          C  
ATOM   6490  NE1 TRP A 430      27.757  33.649 -41.376  1.00  0.090          N  
ATOM   6491  CE2 TRP A 430      28.056  32.355 -41.686  1.00  0.090          C  
ATOM   6492  CE3 TRP A 430      28.322  30.290 -40.561  1.00  0.090          C  
ATOM   6493  CZ2 TRP A 430      28.340  31.771 -42.909  1.00  0.090          C  
ATOM   6494  CZ3 TRP A 430      28.608  29.685 -41.759  1.00  0.090          C  
ATOM   6495  CH2 TRP A 430      28.620  30.405 -42.914  1.00  0.090          C  
ATOM   6496  H   TRP A 430      30.030  34.109 -37.843  1.00  0.070          H  
ATOM   6497  HA  TRP A 430      28.535  32.220 -36.102  1.00  0.080          H  
ATOM   6498 1HB  TRP A 430      27.267  31.154 -37.905  1.00  0.110          H  
ATOM   6499 2HB  TRP A 430      26.768  32.804 -37.592  1.00  0.110          H  
ATOM   6500  HD1 TRP A 430      27.296  34.648 -39.499  1.00  0.110          H  
ATOM   6501  HE1 TRP A 430      27.709  34.404 -42.048  1.00  0.110          H  
ATOM   6502  HE3 TRP A 430      28.299  29.745 -39.667  1.00  0.110          H  
ATOM   6503  HZ2 TRP A 430      28.356  32.346 -43.838  1.00  0.110          H  
ATOM   6504  HZ3 TRP A 430      28.820  28.619 -41.755  1.00  0.110          H  
ATOM   6505  HH2 TRP A 430      28.850  29.907 -43.854  1.00  0.110          H  
ATOM   6506  N   LEU A 431      29.806  30.165 -37.079  1.00  0.100          N  
ATOM   6507  CA  LEU A 431      30.788  29.112 -37.378  1.00  0.120          C  
ATOM   6508  C   LEU A 431      30.224  28.161 -38.424  1.00  0.140          C  
ATOM   6509  O   LEU A 431      29.022  28.011 -38.530  1.00  0.410          O  
ATOM   6510  CB  LEU A 431      31.157  28.331 -36.103  1.00  0.160          C  
ATOM   6511  CG  LEU A 431      31.714  29.158 -34.901  1.00  0.160          C  
ATOM   6512  CD1 LEU A 431      31.948  28.225 -33.707  1.00  0.160          C  
ATOM   6513  CD2 LEU A 431      33.015  29.891 -35.283  1.00  0.160          C  
ATOM   6514  H   LEU A 431      28.956  29.903 -36.590  1.00  0.120          H  
ATOM   6515  HA  LEU A 431      31.682  29.565 -37.796  1.00  0.140          H  
ATOM   6516 1HB  LEU A 431      30.256  27.836 -35.752  1.00  0.190          H  
ATOM   6517 2HB  LEU A 431      31.891  27.564 -36.357  1.00  0.190          H  
ATOM   6518  HG  LEU A 431      30.980  29.864 -34.616  1.00  0.190          H  
ATOM   6519 1HD1 LEU A 431      32.306  28.806 -32.856  1.00  0.190          H  
ATOM   6520 2HD1 LEU A 431      31.010  27.734 -33.441  1.00  0.190          H  
ATOM   6521 3HD1 LEU A 431      32.692  27.470 -33.967  1.00  0.190          H  
ATOM   6522 1HD2 LEU A 431      33.372  30.471 -34.430  1.00  0.190          H  
ATOM   6523 2HD2 LEU A 431      33.770  29.166 -35.564  1.00  0.190          H  
ATOM   6524 3HD2 LEU A 431      32.833  30.560 -36.112  1.00  0.190          H  
ATOM   6525  N   GLY A 432      31.074  27.497 -39.198  1.00  0.160          N  
ATOM   6526  CA  GLY A 432      30.550  26.572 -40.200  1.00  0.060          C  
ATOM   6527  C   GLY A 432      31.196  25.187 -40.249  1.00  0.060          C  
ATOM   6528  O   GLY A 432      31.321  24.616 -41.334  1.00  0.050          O  
ATOM   6529  H   GLY A 432      32.072  27.635 -39.111  1.00  0.190          H  
ATOM   6530 1HA  GLY A 432      29.485  26.445 -40.022  1.00  0.070          H  
ATOM   6531 2HA  GLY A 432      30.635  27.033 -41.182  1.00  0.070          H  
ATOM   6532  N   LEU A 433      31.577  24.599 -39.108  1.00  0.060          N  
ATOM   6533  CA  LEU A 433      32.260  23.287 -39.110  1.00  0.020          C  
ATOM   6534  C   LEU A 433      31.270  22.111 -39.256  1.00  0.030          C  
ATOM   6535  O   LEU A 433      31.250  21.157 -38.473  1.00  0.040          O  
ATOM   6536  CB  LEU A 433      33.033  23.140 -37.786  1.00  0.040          C  
ATOM   6537  CG  LEU A 433      34.080  24.264 -37.429  1.00  0.040          C  
ATOM   6538  CD1 LEU A 433      34.671  23.995 -36.046  1.00  0.040          C  
ATOM   6539  CD2 LEU A 433      35.175  24.305 -38.470  1.00  0.040          C  
ATOM   6540  H   LEU A 433      31.412  25.061 -38.226  1.00  0.070          H  
ATOM   6541  HA  LEU A 433      32.946  23.249 -39.956  1.00  0.020          H  
ATOM   6542 1HB  LEU A 433      32.324  23.084 -36.989  1.00  0.050          H  
ATOM   6543 2HB  LEU A 433      33.570  22.209 -37.821  1.00  0.050          H  
ATOM   6544  HG  LEU A 433      33.577  25.227 -37.394  1.00  0.050          H  
ATOM   6545 1HD1 LEU A 433      35.381  24.782 -35.794  1.00  0.050          H  
ATOM   6546 2HD1 LEU A 433      33.878  23.975 -35.304  1.00  0.050          H  
ATOM   6547 3HD1 LEU A 433      35.183  23.048 -36.053  1.00  0.050          H  
ATOM   6548 1HD2 LEU A 433      35.895  25.090 -38.224  1.00  0.050          H  
ATOM   6549 2HD2 LEU A 433      35.689  23.343 -38.508  1.00  0.050          H  
ATOM   6550 3HD2 LEU A 433      34.729  24.519 -39.430  1.00  0.050          H  
ATOM   6551  N   ARG A 434      30.540  22.155 -40.361  1.00  0.040          N  
ATOM   6552  CA  ARG A 434      29.457  21.257 -40.740  1.00  0.050          C  
ATOM   6553  C   ARG A 434      29.783  19.771 -40.869  1.00  0.060          C  
ATOM   6554  O   ARG A 434      28.917  18.939 -40.585  1.00  0.050          O  
ATOM   6555  CB  ARG A 434      28.892  21.771 -42.062  1.00  0.070          C  
ATOM   6556  CG  ARG A 434      29.906  21.726 -43.237  1.00  0.070          C  
ATOM   6557  CD  ARG A 434      29.389  22.306 -44.508  1.00  0.070          C  
ATOM   6558  NE  ARG A 434      28.362  21.491 -45.076  1.00  0.070          N  
ATOM   6559  CZ  ARG A 434      28.556  20.383 -45.820  1.00  0.070          C  
ATOM   6560  NH1 ARG A 434      29.788  19.953 -46.092  1.00  0.070          N  
ATOM   6561  NH2 ARG A 434      27.497  19.719 -46.272  1.00  0.070          N  
ATOM   6562  H   ARG A 434      30.728  22.964 -40.947  1.00  0.050          H  
ATOM   6563  HA  ARG A 434      28.680  21.355 -39.993  1.00  0.060          H  
ATOM   6564 1HB  ARG A 434      28.017  21.187 -42.346  1.00  0.080          H  
ATOM   6565 2HB  ARG A 434      28.569  22.809 -41.943  1.00  0.080          H  
ATOM   6566 1HG  ARG A 434      30.800  22.284 -42.965  1.00  0.080          H  
ATOM   6567 2HG  ARG A 434      30.181  20.701 -43.449  1.00  0.080          H  
ATOM   6568 1HD  ARG A 434      28.957  23.285 -44.288  1.00  0.080          H  
ATOM   6569 2HD  ARG A 434      30.174  22.434 -45.238  1.00  0.080          H  
ATOM   6570  HE  ARG A 434      27.408  21.809 -44.915  1.00  0.080          H  
ATOM   6571 1HH1 ARG A 434      30.620  20.467 -45.734  1.00  0.080          H  
ATOM   6572 2HH1 ARG A 434      29.923  19.118 -46.640  1.00  0.080          H  
ATOM   6573 1HH2 ARG A 434      26.558  20.044 -46.041  1.00  0.080          H  
ATOM   6574 2HH2 ARG A 434      27.617  18.886 -46.825  1.00  0.080          H  
ATOM   6575  N   SER A 435      31.013  19.427 -41.243  1.00  0.080          N  
ATOM   6576  CA  SER A 435      31.376  18.030 -41.449  1.00  0.070          C  
ATOM   6577  C   SER A 435      31.927  17.347 -40.211  1.00  0.060          C  
ATOM   6578  O   SER A 435      32.258  16.161 -40.266  1.00  0.060          O  
ATOM   6579  CB  SER A 435      32.368  17.877 -42.597  1.00  0.100          C  
ATOM   6580  OG  SER A 435      31.796  18.252 -43.828  1.00  0.100          O  
ATOM   6581  H   SER A 435      31.705  20.136 -41.441  1.00  0.100          H  
ATOM   6582  HA  SER A 435      30.474  17.496 -41.741  1.00  0.080          H  
ATOM   6583 1HB  SER A 435      33.231  18.497 -42.405  1.00  0.120          H  
ATOM   6584 2HB  SER A 435      32.715  16.846 -42.651  1.00  0.120          H  
ATOM   6585  HG  SER A 435      32.433  17.984 -44.532  1.00  0.120          H  
ATOM   6586  N   LEU A 436      32.055  18.052 -39.083  1.00  0.070          N  
ATOM   6587  CA  LEU A 436      32.623  17.340 -37.953  1.00  0.080          C  
ATOM   6588  C   LEU A 436      31.703  16.229 -37.506  1.00  0.060          C  
ATOM   6589  O   LEU A 436      30.493  16.429 -37.344  1.00  0.060          O  
ATOM   6590  CB  LEU A 436      32.912  18.250 -36.747  1.00  0.110          C  
ATOM   6591  CG  LEU A 436      34.045  19.312 -36.875  1.00  0.110          C  
ATOM   6592  CD1 LEU A 436      34.051  20.141 -35.589  1.00  0.110          C  
ATOM   6593  CD2 LEU A 436      35.437  18.644 -37.106  1.00  0.110          C  
ATOM   6594  H   LEU A 436      31.761  19.031 -39.016  1.00  0.080          H  
ATOM   6595  HA  LEU A 436      33.547  16.893 -38.278  1.00  0.100          H  
ATOM   6596 1HB  LEU A 436      31.995  18.793 -36.520  1.00  0.130          H  
ATOM   6597 2HB  LEU A 436      33.151  17.616 -35.894  1.00  0.130          H  
ATOM   6598  HG  LEU A 436      33.833  19.967 -37.714  1.00  0.130          H  
ATOM   6599 1HD1 LEU A 436      34.816  20.894 -35.653  1.00  0.130          H  
ATOM   6600 2HD1 LEU A 436      33.084  20.616 -35.464  1.00  0.130          H  
ATOM   6601 3HD1 LEU A 436      34.249  19.504 -34.740  1.00  0.130          H  
ATOM   6602 1HD2 LEU A 436      36.201  19.415 -37.182  1.00  0.130          H  
ATOM   6603 2HD2 LEU A 436      35.676  17.978 -36.279  1.00  0.130          H  
ATOM   6604 3HD2 LEU A 436      35.424  18.083 -38.026  1.00  0.130          H  
ATOM   6605  N   ARG A 437      32.295  15.067 -37.261  1.00  0.040          N  
ATOM   6606  CA  ARG A 437      31.526  13.925 -36.757  1.00  0.030          C  
ATOM   6607  C   ARG A 437      32.129  13.274 -35.521  1.00  0.040          C  
ATOM   6608  O   ARG A 437      31.409  12.654 -34.742  1.00  0.070          O  
ATOM   6609  CB  ARG A 437      31.332  12.867 -37.836  1.00  0.050          C  
ATOM   6610  CG  ARG A 437      30.502  13.313 -39.047  1.00  0.050          C  
ATOM   6611  CD  ARG A 437      29.078  13.573 -38.707  1.00  0.050          C  
ATOM   6612  NE  ARG A 437      28.322  13.987 -39.861  1.00  0.050          N  
ATOM   6613  CZ  ARG A 437      28.180  15.274 -40.294  1.00  0.050          C  
ATOM   6614  NH1 ARG A 437      28.769  16.289 -39.672  1.00  0.050          N  
ATOM   6615  NH2 ARG A 437      27.428  15.514 -41.358  1.00  0.050          N  
ATOM   6616  H   ARG A 437      33.295  15.017 -37.481  1.00  0.050          H  
ATOM   6617  HA  ARG A 437      30.550  14.289 -36.457  1.00  0.040          H  
ATOM   6618 1HB  ARG A 437      32.306  12.549 -38.208  1.00  0.060          H  
ATOM   6619 2HB  ARG A 437      30.845  11.993 -37.405  1.00  0.060          H  
ATOM   6620 1HG  ARG A 437      30.925  14.209 -39.477  1.00  0.060          H  
ATOM   6621 2HG  ARG A 437      30.517  12.520 -39.796  1.00  0.060          H  
ATOM   6622 1HD  ARG A 437      28.634  12.653 -38.330  1.00  0.060          H  
ATOM   6623 2HD  ARG A 437      28.983  14.345 -37.960  1.00  0.060          H  
ATOM   6624  HE  ARG A 437      27.858  13.244 -40.385  1.00  0.060          H  
ATOM   6625 1HH1 ARG A 437      29.358  16.154 -38.836  1.00  0.060          H  
ATOM   6626 2HH1 ARG A 437      28.654  17.251 -40.022  1.00  0.060          H  
ATOM   6627 1HH2 ARG A 437      26.953  14.756 -41.822  1.00  0.060          H  
ATOM   6628 2HH2 ARG A 437      27.281  16.458 -41.694  1.00  0.060          H  
ATOM   6629  N   GLU A 438      33.445  13.361 -35.367  1.00  0.030          N  
ATOM   6630  CA  GLU A 438      34.107  12.702 -34.249  1.00  0.050          C  
ATOM   6631  C   GLU A 438      35.348  13.441 -33.796  1.00  0.040          C  
ATOM   6632  O   GLU A 438      36.273  13.700 -34.565  1.00  0.040          O  
ATOM   6633  CB  GLU A 438      34.493  11.252 -34.596  1.00  0.060          C  
ATOM   6634  CG  GLU A 438      35.173  10.490 -33.421  1.00  0.060          C  
ATOM   6635  CD  GLU A 438      35.464   9.033 -33.687  1.00  0.060          C  
ATOM   6636  OE1 GLU A 438      34.573   8.326 -34.093  1.00  0.060          O  
ATOM   6637  OE2 GLU A 438      36.586   8.624 -33.461  1.00  0.060          O  
ATOM   6638  H   GLU A 438      33.980  13.905 -36.025  1.00  0.040          H  
ATOM   6639  HA  GLU A 438      33.413  12.680 -33.405  1.00  0.060          H  
ATOM   6640 1HB  GLU A 438      33.601  10.697 -34.886  1.00  0.070          H  
ATOM   6641 2HB  GLU A 438      35.177  11.247 -35.445  1.00  0.070          H  
ATOM   6642 1HG  GLU A 438      36.117  10.980 -33.181  1.00  0.070          H  
ATOM   6643 2HG  GLU A 438      34.532  10.569 -32.543  1.00  0.070          H  
ATOM   6644  N   LEU A 439      35.400  13.691 -32.507  1.00  0.050          N  
ATOM   6645  CA  LEU A 439      36.521  14.344 -31.872  1.00  0.040          C  
ATOM   6646  C   LEU A 439      37.278  13.380 -30.961  1.00  0.040          C  
ATOM   6647  O   LEU A 439      36.688  12.579 -30.216  1.00  0.050          O  
ATOM   6648  CB  LEU A 439      35.991  15.523 -31.063  1.00  0.060          C  
ATOM   6649  CG  LEU A 439      35.140  16.528 -31.852  1.00  0.060          C  
ATOM   6650  CD1 LEU A 439      34.543  17.530 -30.891  1.00  0.060          C  
ATOM   6651  CD2 LEU A 439      35.959  17.239 -32.889  1.00  0.060          C  
ATOM   6652  H   LEU A 439      34.583  13.460 -31.950  1.00  0.060          H  
ATOM   6653  HA  LEU A 439      37.210  14.688 -32.635  1.00  0.050          H  
ATOM   6654 1HB  LEU A 439      35.387  15.139 -30.268  1.00  0.070          H  
ATOM   6655 2HB  LEU A 439      36.837  16.053 -30.620  1.00  0.070          H  
ATOM   6656  HG  LEU A 439      34.354  15.999 -32.345  1.00  0.070          H  
ATOM   6657 1HD1 LEU A 439      33.920  18.228 -31.444  1.00  0.070          H  
ATOM   6658 2HD1 LEU A 439      33.931  17.011 -30.153  1.00  0.070          H  
ATOM   6659 3HD1 LEU A 439      35.336  18.071 -30.383  1.00  0.070          H  
ATOM   6660 1HD2 LEU A 439      35.327  17.936 -33.424  1.00  0.070          H  
ATOM   6661 2HD2 LEU A 439      36.754  17.777 -32.388  1.00  0.070          H  
ATOM   6662 3HD2 LEU A 439      36.377  16.531 -33.596  1.00  0.070          H  
ATOM   6663  N   GLY A 440      38.603  13.521 -30.977  1.00  0.030          N  
ATOM   6664  CA  GLY A 440      39.485  12.728 -30.139  1.00  0.030          C  
ATOM   6665  C   GLY A 440      39.546  13.417 -28.806  1.00  0.030          C  
ATOM   6666  O   GLY A 440      38.714  14.291 -28.568  1.00  0.040          O  
ATOM   6667  H   GLY A 440      39.008  14.204 -31.590  1.00  0.040          H  
ATOM   6668 1HA  GLY A 440      39.087  11.731 -30.038  1.00  0.040          H  
ATOM   6669 2HA  GLY A 440      40.479  12.647 -30.570  1.00  0.040          H  
ATOM   6670  N   SER A 441      40.533  13.070 -27.982  1.00  0.060          N  
ATOM   6671  CA  SER A 441      40.701  13.604 -26.632  1.00  0.100          C  
ATOM   6672  C   SER A 441      40.931  15.106 -26.601  1.00  0.060          C  
ATOM   6673  O   SER A 441      41.315  15.716 -27.601  1.00  0.040          O  
ATOM   6674  CB  SER A 441      41.864  12.932 -25.930  1.00  0.120          C  
ATOM   6675  OG  SER A 441      41.636  11.558 -25.770  1.00  0.120          O  
ATOM   6676  H   SER A 441      41.181  12.358 -28.281  1.00  0.070          H  
ATOM   6677  HA  SER A 441      39.791  13.387 -26.071  1.00  0.120          H  
ATOM   6678 1HB  SER A 441      42.776  13.094 -26.502  1.00  0.150          H  
ATOM   6679 2HB  SER A 441      42.010  13.393 -24.953  1.00  0.150          H  
ATOM   6680  HG  SER A 441      42.391  11.217 -25.280  1.00  0.150          H  
ATOM   6681  N   GLY A 442      40.664  15.695 -25.432  1.00  0.060          N  
ATOM   6682  CA  GLY A 442      40.850  17.119 -25.180  1.00  0.030          C  
ATOM   6683  C   GLY A 442      39.537  17.855 -24.967  1.00  0.040          C  
ATOM   6684  O   GLY A 442      38.485  17.467 -25.466  1.00  0.060          O  
ATOM   6685  H   GLY A 442      40.332  15.117 -24.672  1.00  0.070          H  
ATOM   6686 1HA  GLY A 442      41.484  17.256 -24.303  1.00  0.040          H  
ATOM   6687 2HA  GLY A 442      41.367  17.564 -26.012  1.00  0.040          H  
ATOM   6688  N   LEU A 443      39.601  18.948 -24.242  1.00  0.030          N  
ATOM   6689  CA  LEU A 443      38.426  19.757 -23.935  1.00  0.050          C  
ATOM   6690  C   LEU A 443      38.225  20.874 -24.944  1.00  0.050          C  
ATOM   6691  O   LEU A 443      39.117  21.154 -25.760  1.00  0.040          O  
ATOM   6692  CB  LEU A 443      38.580  20.334 -22.520  1.00  0.060          C  
ATOM   6693  CG  LEU A 443      38.707  19.302 -21.370  1.00  0.060          C  
ATOM   6694  CD1 LEU A 443      39.037  20.012 -20.122  1.00  0.060          C  
ATOM   6695  CD2 LEU A 443      37.385  18.557 -21.190  1.00  0.060          C  
ATOM   6696  H   LEU A 443      40.512  19.224 -23.860  1.00  0.040          H  
ATOM   6697  HA  LEU A 443      37.544  19.125 -23.983  1.00  0.060          H  
ATOM   6698 1HB  LEU A 443      39.482  20.934 -22.499  1.00  0.070          H  
ATOM   6699 2HB  LEU A 443      37.728  20.984 -22.310  1.00  0.070          H  
ATOM   6700  HG  LEU A 443      39.510  18.593 -21.592  1.00  0.070          H  
ATOM   6701 1HD1 LEU A 443      39.132  19.299 -19.309  1.00  0.070          H  
ATOM   6702 2HD1 LEU A 443      39.985  20.540 -20.256  1.00  0.070          H  
ATOM   6703 3HD1 LEU A 443      38.243  20.720 -19.893  1.00  0.070          H  
ATOM   6704 1HD2 LEU A 443      37.466  17.837 -20.374  1.00  0.070          H  
ATOM   6705 2HD2 LEU A 443      36.582  19.264 -20.964  1.00  0.070          H  
ATOM   6706 3HD2 LEU A 443      37.168  18.042 -22.095  1.00  0.070          H  
ATOM   6707  N   ALA A 444      37.029  21.473 -24.961  1.00  0.050          N  
ATOM   6708  CA  ALA A 444      36.851  22.625 -25.836  1.00  0.050          C  
ATOM   6709  C   ALA A 444      36.443  23.836 -25.009  1.00  0.080          C  
ATOM   6710  O   ALA A 444      35.681  23.706 -24.046  1.00  0.100          O  
ATOM   6711  CB  ALA A 444      35.821  22.335 -26.919  1.00  0.070          C  
ATOM   6712  H   ALA A 444      36.267  21.176 -24.336  1.00  0.060          H  
ATOM   6713  HA  ALA A 444      37.802  22.854 -26.314  1.00  0.060          H  
ATOM   6714 1HB  ALA A 444      35.725  23.208 -27.567  1.00  0.080          H  
ATOM   6715 2HB  ALA A 444      36.149  21.480 -27.510  1.00  0.080          H  
ATOM   6716 3HB  ALA A 444      34.867  22.117 -26.458  1.00  0.080          H  
ATOM   6717  N   LEU A 445      36.948  25.003 -25.402  1.00  0.100          N  
ATOM   6718  CA  LEU A 445      36.599  26.270 -24.750  1.00  0.170          C  
ATOM   6719  C   LEU A 445      36.423  27.419 -25.719  1.00  0.110          C  
ATOM   6720  O   LEU A 445      37.371  27.814 -26.412  1.00  0.110          O  
ATOM   6721  CB  LEU A 445      37.676  26.640 -23.727  1.00  0.210          C  
ATOM   6722  CG  LEU A 445      37.587  28.026 -23.022  1.00  0.210          C  
ATOM   6723  CD1 LEU A 445      36.318  28.159 -22.178  1.00  0.210          C  
ATOM   6724  CD2 LEU A 445      38.816  28.174 -22.139  1.00  0.210          C  
ATOM   6725  H   LEU A 445      37.613  25.001 -26.188  1.00  0.120          H  
ATOM   6726  HA  LEU A 445      35.653  26.128 -24.230  1.00  0.200          H  
ATOM   6727 1HB  LEU A 445      37.604  25.919 -22.941  1.00  0.250          H  
ATOM   6728 2HB  LEU A 445      38.660  26.550 -24.198  1.00  0.250          H  
ATOM   6729  HG  LEU A 445      37.578  28.815 -23.775  1.00  0.250          H  
ATOM   6730 1HD1 LEU A 445      36.305  29.141 -21.702  1.00  0.250          H  
ATOM   6731 2HD1 LEU A 445      35.434  28.058 -22.798  1.00  0.250          H  
ATOM   6732 3HD1 LEU A 445      36.321  27.394 -21.417  1.00  0.250          H  
ATOM   6733 1HD2 LEU A 445      38.795  29.144 -21.642  1.00  0.250          H  
ATOM   6734 2HD2 LEU A 445      38.820  27.383 -21.388  1.00  0.250          H  
ATOM   6735 3HD2 LEU A 445      39.715  28.097 -22.753  1.00  0.250          H  
ATOM   6736  N   ILE A 446      35.212  27.974 -25.732  1.00  0.090          N  
ATOM   6737  CA  ILE A 446      34.881  29.084 -26.615  1.00  0.060          C  
ATOM   6738  C   ILE A 446      34.279  30.241 -25.804  1.00  0.060          C  
ATOM   6739  O   ILE A 446      33.261  30.074 -25.129  1.00  0.070          O  
ATOM   6740  CB  ILE A 446      33.910  28.607 -27.739  1.00  0.100          C  
ATOM   6741  CG1 ILE A 446      34.585  27.444 -28.583  1.00  0.100          C  
ATOM   6742  CG2 ILE A 446      33.515  29.801 -28.648  1.00  0.100          C  
ATOM   6743  CD1 ILE A 446      33.659  26.737 -29.580  1.00  0.100          C  
ATOM   6744  H   ILE A 446      34.505  27.616 -25.077  1.00  0.110          H  
ATOM   6745  HA  ILE A 446      35.794  29.446 -27.083  1.00  0.070          H  
ATOM   6746  HB  ILE A 446      33.027  28.185 -27.283  1.00  0.120          H  
ATOM   6747 1HG1 ILE A 446      35.433  27.853 -29.124  1.00  0.120          H  
ATOM   6748 2HG1 ILE A 446      34.950  26.686 -27.904  1.00  0.120          H  
ATOM   6749 1HG2 ILE A 446      32.828  29.483 -29.421  1.00  0.120          H  
ATOM   6750 2HG2 ILE A 446      33.032  30.573 -28.053  1.00  0.120          H  
ATOM   6751 3HG2 ILE A 446      34.417  30.211 -29.108  1.00  0.120          H  
ATOM   6752 1HD1 ILE A 446      34.215  25.952 -30.092  1.00  0.120          H  
ATOM   6753 2HD1 ILE A 446      32.818  26.289 -29.050  1.00  0.120          H  
ATOM   6754 3HD1 ILE A 446      33.285  27.438 -30.315  1.00  0.120          H  
ATOM   6755  N   HIS A 447      34.904  31.401 -25.869  1.00  0.070          N  
ATOM   6756  CA  HIS A 447      34.394  32.543 -25.115  1.00  0.060          C  
ATOM   6757  C   HIS A 447      34.941  33.862 -25.631  1.00  0.070          C  
ATOM   6758  O   HIS A 447      35.939  33.878 -26.332  1.00  0.060          O  
ATOM   6759  CB  HIS A 447      34.633  32.332 -23.595  1.00  0.090          C  
ATOM   6760  CG  HIS A 447      36.053  32.144 -23.147  1.00  0.090          C  
ATOM   6761  ND1 HIS A 447      36.463  32.399 -21.844  1.00  0.090          N  
ATOM   6762  CD2 HIS A 447      37.161  31.733 -23.806  1.00  0.090          C  
ATOM   6763  CE1 HIS A 447      37.762  32.147 -21.751  1.00  0.090          C  
ATOM   6764  NE2 HIS A 447      38.193  31.764 -22.928  1.00  0.090          N  
ATOM   6765  H   HIS A 447      35.738  31.481 -26.463  1.00  0.080          H  
ATOM   6766  HA  HIS A 447      33.318  32.591 -25.258  1.00  0.070          H  
ATOM   6767 1HB  HIS A 447      34.260  33.204 -23.069  1.00  0.110          H  
ATOM   6768 2HB  HIS A 447      34.057  31.487 -23.239  1.00  0.110          H  
ATOM   6769  HD2 HIS A 447      37.246  31.440 -24.836  1.00  0.110          H  
ATOM   6770  HE1 HIS A 447      38.370  32.252 -20.866  1.00  0.110          H  
ATOM   6771  HE2 HIS A 447      39.156  31.524 -23.198  1.00  0.110          H  
ATOM   6772  N   HIS A 448      34.323  34.970 -25.246  1.00  0.070          N  
ATOM   6773  CA  HIS A 448      34.796  36.300 -25.636  1.00  0.080          C  
ATOM   6774  C   HIS A 448      34.686  36.471 -27.145  1.00  0.060          C  
ATOM   6775  O   HIS A 448      35.677  36.677 -27.866  1.00  0.060          O  
ATOM   6776  CB  HIS A 448      36.216  36.587 -25.123  1.00  0.110          C  
ATOM   6777  CG  HIS A 448      36.311  36.482 -23.639  1.00  0.110          C  
ATOM   6778  ND1 HIS A 448      35.726  37.398 -22.786  1.00  0.110          N  
ATOM   6779  CD2 HIS A 448      36.894  35.561 -22.856  1.00  0.110          C  
ATOM   6780  CE1 HIS A 448      35.942  37.026 -21.537  1.00  0.110          C  
ATOM   6781  NE2 HIS A 448      36.640  35.914 -21.551  1.00  0.110          N  
ATOM   6782  H   HIS A 448      33.449  34.889 -24.708  1.00  0.080          H  
ATOM   6783  HA  HIS A 448      34.143  37.049 -25.188  1.00  0.100          H  
ATOM   6784 1HB  HIS A 448      36.931  35.921 -25.563  1.00  0.130          H  
ATOM   6785 2HB  HIS A 448      36.500  37.599 -25.405  1.00  0.130          H  
ATOM   6786  HD2 HIS A 448      37.444  34.695 -23.206  1.00  0.130          H  
ATOM   6787  HE1 HIS A 448      35.593  37.544 -20.645  1.00  0.130          H  
ATOM   6788  HE2 HIS A 448      36.931  35.397 -20.722  1.00  0.130          H  
ATOM   6789  N   ASN A 449      33.453  36.287 -27.604  1.00  0.060          N  
ATOM   6790  CA  ASN A 449      33.086  36.406 -29.006  1.00  0.060          C  
ATOM   6791  C   ASN A 449      31.882  37.344 -29.126  1.00  0.080          C  
ATOM   6792  O   ASN A 449      30.722  36.929 -29.122  1.00  0.120          O  
ATOM   6793  CB  ASN A 449      32.828  35.045 -29.602  1.00  0.080          C  
ATOM   6794  CG  ASN A 449      34.031  34.182 -29.573  1.00  0.080          C  
ATOM   6795  OD1 ASN A 449      34.987  34.428 -30.304  1.00  0.080          O  
ATOM   6796  ND2 ASN A 449      34.014  33.175 -28.765  1.00  0.080          N  
ATOM   6797  H   ASN A 449      32.739  36.103 -26.890  1.00  0.070          H  
ATOM   6798  HA  ASN A 449      33.912  36.864 -29.543  1.00  0.070          H  
ATOM   6799 1HB  ASN A 449      32.012  34.553 -29.080  1.00  0.100          H  
ATOM   6800 2HB  ASN A 449      32.550  35.178 -30.630  1.00  0.100          H  
ATOM   6801 1HD2 ASN A 449      34.827  32.584 -28.717  1.00  0.100          H  
ATOM   6802 2HD2 ASN A 449      33.214  33.006 -28.188  1.00  0.100          H  
ATOM   6803  N   THR A 450      32.171  38.639 -29.220  1.00  0.070          N  
ATOM   6804  CA  THR A 450      31.171  39.704 -29.137  1.00  0.070          C  
ATOM   6805  C   THR A 450      29.964  39.539 -30.049  1.00  0.060          C  
ATOM   6806  O   THR A 450      28.838  39.827 -29.648  1.00  0.060          O  
ATOM   6807  CB  THR A 450      31.831  41.074 -29.446  1.00  0.100          C  
ATOM   6808  OG1 THR A 450      32.876  41.330 -28.492  1.00  0.100          O  
ATOM   6809  CG2 THR A 450      30.796  42.203 -29.359  1.00  0.100          C  
ATOM   6810  H   THR A 450      33.148  38.917 -29.264  1.00  0.080          H  
ATOM   6811  HA  THR A 450      30.803  39.732 -28.112  1.00  0.080          H  
ATOM   6812  HB  THR A 450      32.259  41.054 -30.447  1.00  0.120          H  
ATOM   6813  HG1 THR A 450      33.371  42.112 -28.759  1.00  0.120          H  
ATOM   6814 1HG2 THR A 450      31.284  43.151 -29.573  1.00  0.120          H  
ATOM   6815 2HG2 THR A 450      29.997  42.052 -30.081  1.00  0.120          H  
ATOM   6816 3HG2 THR A 450      30.373  42.230 -28.357  1.00  0.120          H  
ATOM   6817  N   HIS A 451      30.197  39.134 -31.285  1.00  0.060          N  
ATOM   6818  CA  HIS A 451      29.130  39.044 -32.268  1.00  0.070          C  
ATOM   6819  C   HIS A 451      28.754  37.619 -32.658  1.00  0.090          C  
ATOM   6820  O   HIS A 451      28.064  37.432 -33.659  1.00  0.100          O  
ATOM   6821  CB  HIS A 451      29.576  39.783 -33.529  1.00  0.090          C  
ATOM   6822  CG  HIS A 451      29.851  41.227 -33.293  1.00  0.090          C  
ATOM   6823  ND1 HIS A 451      28.856  42.155 -33.078  1.00  0.090          N  
ATOM   6824  CD2 HIS A 451      31.020  41.902 -33.223  1.00  0.090          C  
ATOM   6825  CE1 HIS A 451      29.401  43.342 -32.892  1.00  0.090          C  
ATOM   6826  NE2 HIS A 451      30.713  43.217 -32.976  1.00  0.090          N  
ATOM   6827  H   HIS A 451      31.142  38.901 -31.549  1.00  0.070          H  
ATOM   6828  HA  HIS A 451      28.244  39.533 -31.882  1.00  0.080          H  
ATOM   6829 1HB  HIS A 451      30.484  39.313 -33.923  1.00  0.110          H  
ATOM   6830 2HB  HIS A 451      28.808  39.699 -34.297  1.00  0.110          H  
ATOM   6831  HD2 HIS A 451      32.017  41.479 -33.343  1.00  0.110          H  
ATOM   6832  HE1 HIS A 451      28.860  44.269 -32.701  1.00  0.110          H  
ATOM   6833  HE2 HIS A 451      31.385  43.965 -32.875  1.00  0.110          H  
ATOM   6834  N   LEU A 452      29.188  36.618 -31.892  1.00  0.090          N  
ATOM   6835  CA  LEU A 452      28.974  35.239 -32.339  1.00  0.110          C  
ATOM   6836  C   LEU A 452      27.682  34.556 -31.890  1.00  0.170          C  
ATOM   6837  O   LEU A 452      27.416  34.389 -30.706  1.00  0.350          O  
ATOM   6838  CB  LEU A 452      30.189  34.401 -31.911  1.00  0.150          C  
ATOM   6839  CG  LEU A 452      30.198  32.916 -32.279  1.00  0.150          C  
ATOM   6840  CD1 LEU A 452      30.242  32.771 -33.767  1.00  0.150          C  
ATOM   6841  CD2 LEU A 452      31.431  32.217 -31.634  1.00  0.150          C  
ATOM   6842  H   LEU A 452      29.688  36.814 -31.016  1.00  0.110          H  
ATOM   6843  HA  LEU A 452      28.955  35.272 -33.424  1.00  0.130          H  
ATOM   6844 1HB  LEU A 452      31.071  34.852 -32.355  1.00  0.180          H  
ATOM   6845 2HB  LEU A 452      30.266  34.475 -30.834  1.00  0.180          H  
ATOM   6846  HG  LEU A 452      29.295  32.468 -31.940  1.00  0.180          H  
ATOM   6847 1HD1 LEU A 452      30.222  31.745 -34.021  1.00  0.180          H  
ATOM   6848 2HD1 LEU A 452      29.390  33.243 -34.205  1.00  0.180          H  
ATOM   6849 3HD1 LEU A 452      31.144  33.228 -34.143  1.00  0.180          H  
ATOM   6850 1HD2 LEU A 452      31.429  31.158 -31.899  1.00  0.180          H  
ATOM   6851 2HD2 LEU A 452      32.347  32.681 -32.001  1.00  0.180          H  
ATOM   6852 3HD2 LEU A 452      31.385  32.317 -30.552  1.00  0.180          H  
ATOM   6853  N   CYS A 453      26.924  34.093 -32.878  1.00  0.080          N  
ATOM   6854  CA  CYS A 453      25.656  33.400 -32.700  1.00  0.060          C  
ATOM   6855  C   CYS A 453      25.706  32.005 -33.301  1.00  0.060          C  
ATOM   6856  O   CYS A 453      26.643  31.691 -34.038  1.00  0.090          O  
ATOM   6857  CB  CYS A 453      24.538  34.201 -33.334  1.00  0.090          C  
ATOM   6858  SG  CYS A 453      24.302  35.811 -32.567  1.00  0.090          S  
ATOM   6859  H   CYS A 453      27.239  34.278 -33.830  1.00  0.100          H  
ATOM   6860  HA  CYS A 453      25.459  33.308 -31.630  1.00  0.070          H  
ATOM   6861 1HB  CYS A 453      24.772  34.360 -34.385  1.00  0.110          H  
ATOM   6862 2HB  CYS A 453      23.606  33.643 -33.281  1.00  0.110          H  
ATOM   6863  N   PHE A 454      24.688  31.172 -33.024  1.00  0.030          N  
ATOM   6864  CA  PHE A 454      24.641  29.772 -33.471  1.00  0.030          C  
ATOM   6865  C   PHE A 454      25.698  29.014 -32.711  1.00  0.030          C  
ATOM   6866  O   PHE A 454      26.535  28.313 -33.279  1.00  0.030          O  
ATOM   6867  CB  PHE A 454      24.880  29.548 -34.973  1.00  0.040          C  
ATOM   6868  CG  PHE A 454      23.904  30.135 -35.918  1.00  0.040          C  
ATOM   6869  CD1 PHE A 454      24.132  31.356 -36.520  1.00  0.040          C  
ATOM   6870  CD2 PHE A 454      22.778  29.410 -36.273  1.00  0.040          C  
ATOM   6871  CE1 PHE A 454      23.243  31.848 -37.444  1.00  0.040          C  
ATOM   6872  CE2 PHE A 454      21.894  29.891 -37.194  1.00  0.040          C  
ATOM   6873  CZ  PHE A 454      22.117  31.108 -37.783  1.00  0.040          C  
ATOM   6874  H   PHE A 454      23.944  31.464 -32.384  1.00  0.040          H  
ATOM   6875  HA  PHE A 454      23.666  29.357 -33.213  1.00  0.040          H  
ATOM   6876 1HB  PHE A 454      25.873  29.865 -35.267  1.00  0.050          H  
ATOM   6877 2HB  PHE A 454      24.865  28.467 -35.145  1.00  0.050          H  
ATOM   6878  HD1 PHE A 454      25.028  31.919 -36.249  1.00  0.050          H  
ATOM   6879  HD2 PHE A 454      22.608  28.433 -35.816  1.00  0.050          H  
ATOM   6880  HE1 PHE A 454      23.428  32.817 -37.913  1.00  0.050          H  
ATOM   6881  HE2 PHE A 454      21.025  29.304 -37.466  1.00  0.050          H  
ATOM   6882  HZ  PHE A 454      21.411  31.484 -38.517  1.00  0.050          H  
ATOM   6883  N   VAL A 455      25.667  29.191 -31.394  1.00  0.050          N  
ATOM   6884  CA  VAL A 455      26.619  28.490 -30.540  1.00  0.070          C  
ATOM   6885  C   VAL A 455      25.975  27.473 -29.606  1.00  0.060          C  
ATOM   6886  O   VAL A 455      26.675  26.671 -28.993  1.00  0.050          O  
ATOM   6887  CB  VAL A 455      27.480  29.489 -29.750  1.00  0.090          C  
ATOM   6888  CG1 VAL A 455      28.267  30.326 -30.716  1.00  0.090          C  
ATOM   6889  CG2 VAL A 455      26.611  30.376 -28.887  1.00  0.090          C  
ATOM   6890  H   VAL A 455      24.941  29.819 -31.026  1.00  0.060          H  
ATOM   6891  HA  VAL A 455      27.303  27.942 -31.188  1.00  0.080          H  
ATOM   6892  HB  VAL A 455      28.185  28.943 -29.121  1.00  0.110          H  
ATOM   6893 1HG1 VAL A 455      28.883  31.013 -30.156  1.00  0.110          H  
ATOM   6894 2HG1 VAL A 455      28.896  29.687 -31.330  1.00  0.110          H  
ATOM   6895 3HG1 VAL A 455      27.590  30.883 -31.354  1.00  0.110          H  
ATOM   6896 1HG2 VAL A 455      27.237  31.076 -28.341  1.00  0.110          H  
ATOM   6897 2HG2 VAL A 455      25.910  30.938 -29.505  1.00  0.110          H  
ATOM   6898 3HG2 VAL A 455      26.065  29.768 -28.183  1.00  0.110          H  
ATOM   6899  N   HIS A 456      24.647  27.472 -29.515  1.00  0.060          N  
ATOM   6900  CA  HIS A 456      23.944  26.497 -28.690  1.00  0.060          C  
ATOM   6901  C   HIS A 456      23.082  25.607 -29.587  1.00  0.050          C  
ATOM   6902  O   HIS A 456      22.114  24.989 -29.143  1.00  0.070          O  
ATOM   6903  CB  HIS A 456      23.122  27.173 -27.588  1.00  0.080          C  
ATOM   6904  CG  HIS A 456      23.975  27.961 -26.609  1.00  0.080          C  
ATOM   6905  ND1 HIS A 456      24.899  27.356 -25.780  1.00  0.080          N  
ATOM   6906  CD2 HIS A 456      24.020  29.285 -26.314  1.00  0.080          C  
ATOM   6907  CE1 HIS A 456      25.483  28.278 -25.034  1.00  0.080          C  
ATOM   6908  NE2 HIS A 456      24.963  29.452 -25.335  1.00  0.080          N  
ATOM   6909  H   HIS A 456      24.106  28.175 -30.001  1.00  0.070          H  
ATOM   6910  HA  HIS A 456      24.664  25.847 -28.196  1.00  0.070          H  
ATOM   6911 1HB  HIS A 456      22.400  27.840 -28.032  1.00  0.100          H  
ATOM   6912 2HB  HIS A 456      22.570  26.417 -27.030  1.00  0.100          H  
ATOM   6913  HD1 HIS A 456      25.320  26.465 -25.955  1.00  0.100          H  
ATOM   6914  HD2 HIS A 456      23.486  30.150 -26.686  1.00  0.100          H  
ATOM   6915  HE1 HIS A 456      26.253  28.001 -24.314  1.00  0.100          H  
ATOM   6916  N   THR A 457      23.463  25.567 -30.867  1.00  0.030          N  
ATOM   6917  CA  THR A 457      22.810  24.808 -31.930  1.00  0.040          C  
ATOM   6918  C   THR A 457      23.639  23.583 -32.337  1.00  0.030          C  
ATOM   6919  O   THR A 457      23.271  22.819 -33.235  1.00  0.040          O  
ATOM   6920  CB  THR A 457      22.632  25.713 -33.156  1.00  0.050          C  
ATOM   6921  OG1 THR A 457      23.920  26.125 -33.624  1.00  0.050          O  
ATOM   6922  CG2 THR A 457      21.839  26.959 -32.781  1.00  0.050          C  
ATOM   6923  H   THR A 457      24.264  26.122 -31.143  1.00  0.040          H  
ATOM   6924  HA  THR A 457      21.835  24.468 -31.581  1.00  0.050          H  
ATOM   6925  HB  THR A 457      22.125  25.161 -33.937  1.00  0.060          H  
ATOM   6926  HG1 THR A 457      24.242  25.455 -34.287  1.00  0.060          H  
ATOM   6927 1HG2 THR A 457      21.728  27.589 -33.661  1.00  0.060          H  
ATOM   6928 2HG2 THR A 457      20.856  26.661 -32.419  1.00  0.060          H  
ATOM   6929 3HG2 THR A 457      22.356  27.515 -32.004  1.00  0.060          H  
ATOM   6930  N   VAL A 458      24.784  23.406 -31.684  1.00  0.040          N  
ATOM   6931  CA  VAL A 458      25.701  22.331 -32.028  1.00  0.060          C  
ATOM   6932  C   VAL A 458      25.717  21.216 -30.974  1.00  0.050          C  
ATOM   6933  O   VAL A 458      26.004  21.477 -29.801  1.00  0.010          O  
ATOM   6934  CB  VAL A 458      27.123  22.890 -32.187  1.00  0.080          C  
ATOM   6935  CG1 VAL A 458      28.122  21.759 -32.502  1.00  0.080          C  
ATOM   6936  CG2 VAL A 458      27.130  23.923 -33.306  1.00  0.080          C  
ATOM   6937  H   VAL A 458      25.006  24.055 -30.941  1.00  0.050          H  
ATOM   6938  HA  VAL A 458      25.398  21.967 -33.001  1.00  0.070          H  
ATOM   6939  HB  VAL A 458      27.424  23.357 -31.257  1.00  0.090          H  
ATOM   6940 1HG1 VAL A 458      29.106  22.185 -32.588  1.00  0.090          H  
ATOM   6941 2HG1 VAL A 458      28.136  21.016 -31.709  1.00  0.090          H  
ATOM   6942 3HG1 VAL A 458      27.852  21.282 -33.436  1.00  0.090          H  
ATOM   6943 1HG2 VAL A 458      28.125  24.330 -33.412  1.00  0.090          H  
ATOM   6944 2HG2 VAL A 458      26.827  23.449 -34.241  1.00  0.090          H  
ATOM   6945 3HG2 VAL A 458      26.437  24.734 -33.079  1.00  0.090          H  
ATOM   6946  N   PRO A 459      25.443  19.953 -31.351  1.00  0.110          N  
ATOM   6947  CA  PRO A 459      25.377  18.799 -30.473  1.00  0.150          C  
ATOM   6948  C   PRO A 459      26.767  18.296 -30.122  1.00  0.160          C  
ATOM   6949  O   PRO A 459      27.151  17.199 -30.512  1.00  0.290          O  
ATOM   6950  CB  PRO A 459      24.614  17.786 -31.331  1.00  0.220          C  
ATOM   6951  CG  PRO A 459      25.033  18.106 -32.745  1.00  0.220          C  
ATOM   6952  CD  PRO A 459      25.153  19.625 -32.778  1.00  0.220          C  
ATOM   6953  HA  PRO A 459      24.813  19.053 -29.563  1.00  0.180          H  
ATOM   6954 1HB  PRO A 459      24.859  16.769 -31.025  1.00  0.270          H  
ATOM   6955 2HB  PRO A 459      23.534  17.907 -31.178  1.00  0.270          H  
ATOM   6956 1HG  PRO A 459      25.988  17.600 -32.973  1.00  0.270          H  
ATOM   6957 2HG  PRO A 459      24.297  17.714 -33.458  1.00  0.270          H  
ATOM   6958 1HD  PRO A 459      25.987  19.890 -33.436  1.00  0.270          H  
ATOM   6959 2HD  PRO A 459      24.192  20.076 -33.099  1.00  0.270          H  
ATOM   6960  N   TRP A 460      27.524  19.105 -29.393  1.00  0.050          N  
ATOM   6961  CA  TRP A 460      28.912  18.774 -29.055  1.00  0.060          C  
ATOM   6962  C   TRP A 460      29.068  17.417 -28.359  1.00  0.060          C  
ATOM   6963  O   TRP A 460      30.057  16.709 -28.575  1.00  0.080          O  
ATOM   6964  CB  TRP A 460      29.506  19.902 -28.214  1.00  0.080          C  
ATOM   6965  CG  TRP A 460      29.983  21.075 -29.032  1.00  0.080          C  
ATOM   6966  CD1 TRP A 460      29.298  22.210 -29.304  1.00  0.080          C  
ATOM   6967  CD2 TRP A 460      31.298  21.255 -29.624  1.00  0.080          C  
ATOM   6968  NE1 TRP A 460      30.074  23.068 -30.052  1.00  0.080          N  
ATOM   6969  CE2 TRP A 460      31.297  22.507 -30.247  1.00  0.080          C  
ATOM   6970  CE3 TRP A 460      32.455  20.476 -29.666  1.00  0.080          C  
ATOM   6971  CZ2 TRP A 460      32.405  23.000 -30.906  1.00  0.080          C  
ATOM   6972  CZ3 TRP A 460      33.571  20.980 -30.327  1.00  0.080          C  
ATOM   6973  CH2 TRP A 460      33.544  22.208 -30.931  1.00  0.080          C  
ATOM   6974  H   TRP A 460      27.112  19.999 -29.112  1.00  0.060          H  
ATOM   6975  HA  TRP A 460      29.473  18.736 -29.982  1.00  0.070          H  
ATOM   6976 1HB  TRP A 460      28.757  20.260 -27.509  1.00  0.100          H  
ATOM   6977 2HB  TRP A 460      30.336  19.528 -27.642  1.00  0.100          H  
ATOM   6978  HD1 TRP A 460      28.276  22.419 -28.985  1.00  0.100          H  
ATOM   6979  HE1 TRP A 460      29.788  23.980 -30.385  1.00  0.100          H  
ATOM   6980  HE3 TRP A 460      32.484  19.497 -29.190  1.00  0.100          H  
ATOM   6981  HZ2 TRP A 460      32.403  23.979 -31.387  1.00  0.100          H  
ATOM   6982  HZ3 TRP A 460      34.471  20.375 -30.353  1.00  0.100          H  
ATOM   6983  HH2 TRP A 460      34.437  22.570 -31.438  1.00  0.100          H  
ATOM   6984  N   ASP A 461      28.071  16.984 -27.595  1.00  0.060          N  
ATOM   6985  CA  ASP A 461      28.152  15.712 -26.898  1.00  0.060          C  
ATOM   6986  C   ASP A 461      28.141  14.523 -27.855  1.00  0.080          C  
ATOM   6987  O   ASP A 461      28.519  13.414 -27.482  1.00  0.150          O  
ATOM   6988  CB  ASP A 461      27.001  15.628 -25.907  1.00  0.080          C  
ATOM   6989  CG  ASP A 461      25.691  15.823 -26.614  1.00  0.080          C  
ATOM   6990  OD1 ASP A 461      25.593  16.818 -27.310  1.00  0.080          O  
ATOM   6991  OD2 ASP A 461      24.801  15.016 -26.477  1.00  0.080          O  
ATOM   6992  H   ASP A 461      27.218  17.538 -27.454  1.00  0.070          H  
ATOM   6993  HA  ASP A 461      29.088  15.686 -26.340  1.00  0.070          H  
ATOM   6994 1HB  ASP A 461      27.004  14.654 -25.416  1.00  0.100          H  
ATOM   6995 2HB  ASP A 461      27.113  16.393 -25.140  1.00  0.100          H  
ATOM   6996  N   GLN A 462      27.708  14.758 -29.097  1.00  0.070          N  
ATOM   6997  CA  GLN A 462      27.637  13.723 -30.108  1.00  0.070          C  
ATOM   6998  C   GLN A 462      28.906  13.716 -30.953  1.00  0.080          C  
ATOM   6999  O   GLN A 462      29.064  12.877 -31.841  1.00  0.100          O  
ATOM   7000  CB  GLN A 462      26.414  13.951 -30.995  1.00  0.100          C  
ATOM   7001  CG  GLN A 462      25.103  13.961 -30.219  1.00  0.100          C  
ATOM   7002  CD  GLN A 462      24.852  12.670 -29.512  1.00  0.100          C  
ATOM   7003  OE1 GLN A 462      24.850  11.608 -30.144  1.00  0.100          O  
ATOM   7004  NE2 GLN A 462      24.648  12.727 -28.204  1.00  0.100          N  
ATOM   7005  H   GLN A 462      27.427  15.706 -29.365  1.00  0.080          H  
ATOM   7006  HA  GLN A 462      27.555  12.755 -29.614  1.00  0.080          H  
ATOM   7007 1HB  GLN A 462      26.516  14.906 -31.509  1.00  0.120          H  
ATOM   7008 2HB  GLN A 462      26.359  13.172 -31.753  1.00  0.120          H  
ATOM   7009 1HG  GLN A 462      25.145  14.754 -29.467  1.00  0.120          H  
ATOM   7010 2HG  GLN A 462      24.281  14.143 -30.908  1.00  0.120          H  
ATOM   7011 1HE2 GLN A 462      24.482  11.894 -27.684  1.00  0.120          H  
ATOM   7012 2HE2 GLN A 462      24.666  13.628 -27.696  1.00  0.120          H  
ATOM   7013  N   LEU A 463      29.794  14.678 -30.692  1.00  0.050          N  
ATOM   7014  CA  LEU A 463      31.047  14.793 -31.408  1.00  0.060          C  
ATOM   7015  C   LEU A 463      32.151  14.231 -30.523  1.00  0.060          C  
ATOM   7016  O   LEU A 463      33.094  13.597 -30.994  1.00  0.050          O  
ATOM   7017  CB  LEU A 463      31.343  16.268 -31.754  1.00  0.080          C  
ATOM   7018  CG  LEU A 463      30.352  17.030 -32.665  1.00  0.080          C  
ATOM   7019  CD1 LEU A 463      30.808  18.512 -32.773  1.00  0.080          C  
ATOM   7020  CD2 LEU A 463      30.330  16.380 -34.060  1.00  0.080          C  
ATOM   7021  H   LEU A 463      29.611  15.342 -29.943  1.00  0.060          H  
ATOM   7022  HA  LEU A 463      31.003  14.194 -32.317  1.00  0.070          H  
ATOM   7023 1HB  LEU A 463      31.451  16.829 -30.824  1.00  0.100          H  
ATOM   7024 2HB  LEU A 463      32.262  16.293 -32.272  1.00  0.100          H  
ATOM   7025  HG  LEU A 463      29.349  17.006 -32.224  1.00  0.100          H  
ATOM   7026 1HD1 LEU A 463      30.108  19.053 -33.404  1.00  0.100          H  
ATOM   7027 2HD1 LEU A 463      30.831  18.972 -31.794  1.00  0.100          H  
ATOM   7028 3HD1 LEU A 463      31.805  18.558 -33.212  1.00  0.100          H  
ATOM   7029 1HD2 LEU A 463      29.641  16.921 -34.709  1.00  0.100          H  
ATOM   7030 2HD2 LEU A 463      31.327  16.411 -34.492  1.00  0.100          H  
ATOM   7031 3HD2 LEU A 463      30.001  15.344 -33.986  1.00  0.100          H  
ATOM   7032  N   PHE A 464      32.031  14.424 -29.214  1.00  0.070          N  
ATOM   7033  CA  PHE A 464      33.100  13.969 -28.330  1.00  0.060          C  
ATOM   7034  C   PHE A 464      33.042  12.462 -28.067  1.00  0.080          C  
ATOM   7035  O   PHE A 464      32.038  11.949 -27.573  1.00  0.130          O  
ATOM   7036  CB  PHE A 464      33.018  14.659 -26.976  1.00  0.090          C  
ATOM   7037  CG  PHE A 464      33.336  16.166 -26.914  1.00  0.090          C  
ATOM   7038  CD1 PHE A 464      32.378  17.060 -26.459  1.00  0.090          C  
ATOM   7039  CD2 PHE A 464      34.578  16.677 -27.282  1.00  0.090          C  
ATOM   7040  CE1 PHE A 464      32.656  18.409 -26.351  1.00  0.090          C  
ATOM   7041  CE2 PHE A 464      34.854  18.034 -27.170  1.00  0.090          C  
ATOM   7042  CZ  PHE A 464      33.887  18.892 -26.700  1.00  0.090          C  
ATOM   7043  H   PHE A 464      31.242  14.960 -28.850  1.00  0.080          H  
ATOM   7044  HA  PHE A 464      34.059  14.190 -28.788  1.00  0.070          H  
ATOM   7045 1HB  PHE A 464      32.012  14.517 -26.578  1.00  0.110          H  
ATOM   7046 2HB  PHE A 464      33.689  14.141 -26.313  1.00  0.110          H  
ATOM   7047  HD1 PHE A 464      31.397  16.682 -26.167  1.00  0.110          H  
ATOM   7048  HD2 PHE A 464      35.347  16.000 -27.648  1.00  0.110          H  
ATOM   7049  HE1 PHE A 464      31.896  19.090 -25.979  1.00  0.110          H  
ATOM   7050  HE2 PHE A 464      35.839  18.416 -27.448  1.00  0.110          H  
ATOM   7051  HZ  PHE A 464      34.096  19.950 -26.606  1.00  0.110          H  
ATOM   7052  N   ARG A 465      34.139  11.750 -28.350  1.00  0.070          N  
ATOM   7053  CA  ARG A 465      34.169  10.311 -28.123  1.00  0.150          C  
ATOM   7054  C   ARG A 465      34.490   9.901 -26.677  1.00  0.090          C  
ATOM   7055  O   ARG A 465      34.084   8.817 -26.240  1.00  0.060          O  
ATOM   7056  CB  ARG A 465      35.149   9.650 -29.077  1.00  0.180          C  
ATOM   7057  CG  ARG A 465      35.340   8.137 -28.901  1.00  0.180          C  
ATOM   7058  CD  ARG A 465      34.120   7.352 -29.160  1.00  0.180          C  
ATOM   7059  NE  ARG A 465      34.357   5.943 -28.931  1.00  0.180          N  
ATOM   7060  CZ  ARG A 465      34.357   5.344 -27.716  1.00  0.180          C  
ATOM   7061  NH1 ARG A 465      34.137   6.048 -26.612  1.00  0.180          N  
ATOM   7062  NH2 ARG A 465      34.581   4.039 -27.633  1.00  0.180          N  
ATOM   7063  H   ARG A 465      34.953  12.195 -28.793  1.00  0.080          H  
ATOM   7064  HA  ARG A 465      33.176   9.937 -28.363  1.00  0.180          H  
ATOM   7065 1HB  ARG A 465      34.831   9.823 -30.103  1.00  0.210          H  
ATOM   7066 2HB  ARG A 465      36.119  10.126 -28.964  1.00  0.210          H  
ATOM   7067 1HG  ARG A 465      36.032   7.801 -29.642  1.00  0.210          H  
ATOM   7068 2HG  ARG A 465      35.744   7.908 -27.921  1.00  0.210          H  
ATOM   7069 1HD  ARG A 465      33.300   7.666 -28.525  1.00  0.210          H  
ATOM   7070 2HD  ARG A 465      33.835   7.481 -30.206  1.00  0.210          H  
ATOM   7071  HE  ARG A 465      34.530   5.364 -29.742  1.00  0.210          H  
ATOM   7072 1HH1 ARG A 465      33.969   7.070 -26.658  1.00  0.210          H  
ATOM   7073 2HH1 ARG A 465      34.141   5.594 -25.714  1.00  0.210          H  
ATOM   7074 1HH2 ARG A 465      34.749   3.499 -28.471  1.00  0.210          H  
ATOM   7075 2HH2 ARG A 465      34.585   3.583 -26.733  1.00  0.210          H  
ATOM   7076  N   ASN A 466      35.285  10.701 -25.962  1.00  0.080          N  
ATOM   7077  CA  ASN A 466      35.704  10.376 -24.605  1.00  0.060          C  
ATOM   7078  C   ASN A 466      34.790  11.073 -23.577  1.00  0.040          C  
ATOM   7079  O   ASN A 466      34.727  12.301 -23.575  1.00  0.040          O  
ATOM   7080  CB  ASN A 466      37.159  10.707 -24.364  1.00  0.090          C  
ATOM   7081  CG  ASN A 466      37.649  10.219 -23.011  1.00  0.090          C  
ATOM   7082  OD1 ASN A 466      37.039  10.434 -21.929  1.00  0.090          O  
ATOM   7083  ND2 ASN A 466      38.784   9.544 -23.049  1.00  0.090          N  
ATOM   7084  H   ASN A 466      35.593  11.597 -26.350  1.00  0.100          H  
ATOM   7085  HA  ASN A 466      35.645   9.302 -24.501  1.00  0.070          H  
ATOM   7086 1HB  ASN A 466      37.769  10.256 -25.149  1.00  0.110          H  
ATOM   7087 2HB  ASN A 466      37.309  11.775 -24.417  1.00  0.110          H  
ATOM   7088 1HD2 ASN A 466      39.196   9.193 -22.204  1.00  0.110          H  
ATOM   7089 2HD2 ASN A 466      39.249   9.388 -23.926  1.00  0.110          H  
ATOM   7090  N   PRO A 467      34.074  10.346 -22.703  1.00  0.040          N  
ATOM   7091  CA  PRO A 467      33.149  10.863 -21.708  1.00  0.030          C  
ATOM   7092  C   PRO A 467      33.643  12.045 -20.859  1.00  0.030          C  
ATOM   7093  O   PRO A 467      32.813  12.817 -20.387  1.00  0.020          O  
ATOM   7094  CB  PRO A 467      32.918   9.634 -20.820  1.00  0.040          C  
ATOM   7095  CG  PRO A 467      33.075   8.466 -21.747  1.00  0.040          C  
ATOM   7096  CD  PRO A 467      34.164   8.864 -22.699  1.00  0.040          C  
ATOM   7097  HA  PRO A 467      32.215  11.140 -22.220  1.00  0.040          H  
ATOM   7098 1HB  PRO A 467      33.652   9.622 -19.995  1.00  0.050          H  
ATOM   7099 2HB  PRO A 467      31.921   9.685 -20.360  1.00  0.050          H  
ATOM   7100 1HG  PRO A 467      33.338   7.561 -21.171  1.00  0.050          H  
ATOM   7101 2HG  PRO A 467      32.122   8.253 -22.255  1.00  0.050          H  
ATOM   7102 1HD  PRO A 467      35.126   8.541 -22.326  1.00  0.050          H  
ATOM   7103 2HD  PRO A 467      33.905   8.433 -23.679  1.00  0.050          H  
ATOM   7104  N   HIS A 468      34.959  12.197 -20.599  1.00  0.040          N  
ATOM   7105  CA  HIS A 468      35.356  13.350 -19.762  1.00  0.040          C  
ATOM   7106  C   HIS A 468      35.258  14.687 -20.517  1.00  0.040          C  
ATOM   7107  O   HIS A 468      35.510  15.749 -19.941  1.00  0.030          O  
ATOM   7108  CB  HIS A 468      36.793  13.288 -19.210  1.00  0.060          C  
ATOM   7109  CG  HIS A 468      37.880  13.567 -20.203  1.00  0.060          C  
ATOM   7110  ND1 HIS A 468      38.372  12.625 -21.056  1.00  0.060          N  
ATOM   7111  CD2 HIS A 468      38.547  14.715 -20.468  1.00  0.060          C  
ATOM   7112  CE1 HIS A 468      39.295  13.186 -21.829  1.00  0.060          C  
ATOM   7113  NE2 HIS A 468      39.427  14.449 -21.479  1.00  0.060          N  
ATOM   7114  H   HIS A 468      35.677  11.569 -20.974  1.00  0.050          H  
ATOM   7115  HA  HIS A 468      34.685  13.418 -18.907  1.00  0.050          H  
ATOM   7116 1HB  HIS A 468      36.900  13.996 -18.395  1.00  0.070          H  
ATOM   7117 2HB  HIS A 468      36.971  12.296 -18.797  1.00  0.070          H  
ATOM   7118  HD1 HIS A 468      38.577  11.718 -20.667  1.00  0.070          H  
ATOM   7119  HD2 HIS A 468      38.488  15.713 -20.040  1.00  0.070          H  
ATOM   7120  HE1 HIS A 468      39.809  12.597 -22.587  1.00  0.070          H  
ATOM   7121  N   GLN A 469      34.970  14.638 -21.811  1.00  0.040          N  
ATOM   7122  CA  GLN A 469      34.957  15.830 -22.626  1.00  0.050          C  
ATOM   7123  C   GLN A 469      33.690  16.674 -22.507  1.00  0.060          C  
ATOM   7124  O   GLN A 469      32.576  16.169 -22.353  1.00  0.080          O  
ATOM   7125  CB  GLN A 469      35.188  15.424 -24.056  1.00  0.070          C  
ATOM   7126  CG  GLN A 469      36.548  14.805 -24.292  1.00  0.070          C  
ATOM   7127  CD  GLN A 469      36.803  14.356 -25.758  1.00  0.070          C  
ATOM   7128  OE1 GLN A 469      36.331  13.329 -26.315  1.00  0.070          O  
ATOM   7129  NE2 GLN A 469      37.588  15.157 -26.401  1.00  0.070          N  
ATOM   7130  H   GLN A 469      34.762  13.738 -22.253  1.00  0.050          H  
ATOM   7131  HA  GLN A 469      35.789  16.436 -22.314  1.00  0.060          H  
ATOM   7132 1HB  GLN A 469      34.429  14.722 -24.341  1.00  0.080          H  
ATOM   7133 2HB  GLN A 469      35.107  16.297 -24.668  1.00  0.080          H  
ATOM   7134 1HG  GLN A 469      37.302  15.550 -24.041  1.00  0.080          H  
ATOM   7135 2HG  GLN A 469      36.663  13.945 -23.640  1.00  0.080          H  
ATOM   7136 1HE2 GLN A 469      37.868  14.953 -27.339  1.00  0.080          H  
ATOM   7137 2HE2 GLN A 469      37.951  15.987 -25.974  1.00  0.080          H  
ATOM   7138  N   ALA A 470      33.880  17.985 -22.612  1.00  0.070          N  
ATOM   7139  CA  ALA A 470      32.801  18.952 -22.562  1.00  0.080          C  
ATOM   7140  C   ALA A 470      33.229  20.268 -23.187  1.00  0.090          C  
ATOM   7141  O   ALA A 470      34.433  20.547 -23.303  1.00  0.130          O  
ATOM   7142  CB  ALA A 470      32.379  19.194 -21.128  1.00  0.110          C  
ATOM   7143  H   ALA A 470      34.823  18.322 -22.730  1.00  0.080          H  
ATOM   7144  HA  ALA A 470      31.961  18.556 -23.132  1.00  0.100          H  
ATOM   7145 1HB  ALA A 470      31.561  19.912 -21.099  1.00  0.130          H  
ATOM   7146 2HB  ALA A 470      32.055  18.255 -20.674  1.00  0.130          H  
ATOM   7147 3HB  ALA A 470      33.222  19.590 -20.572  1.00  0.130          H  
ATOM   7148  N   LEU A 471      32.233  21.071 -23.573  1.00  0.090          N  
ATOM   7149  CA  LEU A 471      32.458  22.430 -24.049  1.00  0.090          C  
ATOM   7150  C   LEU A 471      32.087  23.449 -22.990  1.00  0.040          C  
ATOM   7151  O   LEU A 471      30.969  23.461 -22.468  1.00  0.060          O  
ATOM   7152  CB  LEU A 471      31.661  22.735 -25.331  1.00  0.130          C  
ATOM   7153  CG  LEU A 471      31.715  24.253 -25.843  1.00  0.130          C  
ATOM   7154  CD1 LEU A 471      33.105  24.643 -26.292  1.00  0.130          C  
ATOM   7155  CD2 LEU A 471      30.792  24.422 -26.969  1.00  0.130          C  
ATOM   7156  H   LEU A 471      31.281  20.745 -23.483  1.00  0.110          H  
ATOM   7157  HA  LEU A 471      33.516  22.540 -24.266  1.00  0.110          H  
ATOM   7158 1HB  LEU A 471      32.042  22.104 -26.136  1.00  0.150          H  
ATOM   7159 2HB  LEU A 471      30.617  22.480 -25.163  1.00  0.150          H  
ATOM   7160  HG  LEU A 471      31.417  24.918 -25.033  1.00  0.150          H  
ATOM   7161 1HD1 LEU A 471      33.090  25.675 -26.620  1.00  0.150          H  
ATOM   7162 2HD1 LEU A 471      33.791  24.552 -25.479  1.00  0.150          H  
ATOM   7163 3HD1 LEU A 471      33.414  24.005 -27.111  1.00  0.150          H  
ATOM   7164 1HD2 LEU A 471      30.813  25.456 -27.316  1.00  0.150          H  
ATOM   7165 2HD2 LEU A 471      31.117  23.774 -27.748  1.00  0.150          H  
ATOM   7166 3HD2 LEU A 471      29.779  24.162 -26.665  1.00  0.150          H  
ATOM   7167  N   LEU A 472      33.015  24.342 -22.737  1.00  0.050          N  
ATOM   7168  CA  LEU A 472      32.845  25.393 -21.774  1.00  0.040          C  
ATOM   7169  C   LEU A 472      32.554  26.655 -22.584  1.00  0.040          C  
ATOM   7170  O   LEU A 472      33.210  26.887 -23.608  1.00  0.040          O  
ATOM   7171  CB  LEU A 472      34.156  25.518 -20.991  1.00  0.060          C  
ATOM   7172  CG  LEU A 472      34.539  24.336 -20.002  1.00  0.060          C  
ATOM   7173  CD1 LEU A 472      35.133  23.077 -20.775  1.00  0.060          C  
ATOM   7174  CD2 LEU A 472      35.547  24.847 -19.040  1.00  0.060          C  
ATOM   7175  H   LEU A 472      33.924  24.229 -23.202  1.00  0.060          H  
ATOM   7176  HA  LEU A 472      32.009  25.169 -21.113  1.00  0.050          H  
ATOM   7177 1HB  LEU A 472      34.958  25.570 -21.720  1.00  0.070          H  
ATOM   7178 2HB  LEU A 472      34.138  26.446 -20.422  1.00  0.070          H  
ATOM   7179  HG  LEU A 472      33.649  24.007 -19.457  1.00  0.070          H  
ATOM   7180 1HD1 LEU A 472      35.395  22.306 -20.057  1.00  0.070          H  
ATOM   7181 2HD1 LEU A 472      34.428  22.656 -21.465  1.00  0.070          H  
ATOM   7182 3HD1 LEU A 472      36.026  23.375 -21.321  1.00  0.070          H  
ATOM   7183 1HD2 LEU A 472      35.793  24.063 -18.359  1.00  0.070          H  
ATOM   7184 2HD2 LEU A 472      36.448  25.176 -19.562  1.00  0.070          H  
ATOM   7185 3HD2 LEU A 472      35.122  25.665 -18.493  1.00  0.070          H  
ATOM   7186  N   HIS A 473      31.579  27.467 -22.160  1.00  0.040          N  
ATOM   7187  CA  HIS A 473      31.246  28.637 -22.966  1.00  0.050          C  
ATOM   7188  C   HIS A 473      30.633  29.816 -22.220  1.00  0.060          C  
ATOM   7189  O   HIS A 473      29.720  29.660 -21.403  1.00  0.070          O  
ATOM   7190  CB  HIS A 473      30.301  28.163 -24.079  1.00  0.070          C  
ATOM   7191  CG  HIS A 473      29.842  29.202 -24.976  1.00  0.070          C  
ATOM   7192  ND1 HIS A 473      28.726  29.958 -24.712  1.00  0.070          N  
ATOM   7193  CD2 HIS A 473      30.335  29.647 -26.139  1.00  0.070          C  
ATOM   7194  CE1 HIS A 473      28.552  30.813 -25.679  1.00  0.070          C  
ATOM   7195  NE2 HIS A 473      29.530  30.653 -26.555  1.00  0.070          N  
ATOM   7196  H   HIS A 473      31.064  27.260 -21.315  1.00  0.050          H  
ATOM   7197  HA  HIS A 473      32.152  28.999 -23.425  1.00  0.060          H  
ATOM   7198 1HB  HIS A 473      30.810  27.411 -24.685  1.00  0.080          H  
ATOM   7199 2HB  HIS A 473      29.430  27.686 -23.636  1.00  0.080          H  
ATOM   7200  HD1 HIS A 473      28.241  30.001 -23.832  1.00  0.080          H  
ATOM   7201  HD2 HIS A 473      31.189  29.365 -26.728  1.00  0.080          H  
ATOM   7202  HE1 HIS A 473      27.705  31.496 -25.654  1.00  0.080          H  
ATOM   7203  N   THR A 474      31.153  31.004 -22.536  1.00  0.070          N  
ATOM   7204  CA  THR A 474      30.688  32.262 -21.944  1.00  0.080          C  
ATOM   7205  C   THR A 474      31.097  33.507 -22.698  1.00  0.080          C  
ATOM   7206  O   THR A 474      31.742  33.445 -23.741  1.00  0.060          O  
ATOM   7207  CB  THR A 474      31.163  32.424 -20.490  1.00  0.110          C  
ATOM   7208  OG1 THR A 474      30.488  33.564 -19.915  1.00  0.110          O  
ATOM   7209  CG2 THR A 474      32.699  32.616 -20.423  1.00  0.110          C  
ATOM   7210  H   THR A 474      31.887  30.997 -23.253  1.00  0.080          H  
ATOM   7211  HA  THR A 474      29.599  32.237 -21.934  1.00  0.100          H  
ATOM   7212  HB  THR A 474      30.890  31.535 -19.925  1.00  0.130          H  
ATOM   7213  HG1 THR A 474      30.614  33.553 -18.957  1.00  0.130          H  
ATOM   7214 1HG2 THR A 474      33.003  32.723 -19.384  1.00  0.130          H  
ATOM   7215 2HG2 THR A 474      33.190  31.743 -20.853  1.00  0.130          H  
ATOM   7216 3HG2 THR A 474      33.009  33.500 -20.969  1.00  0.130          H  
ATOM   7217  N   ALA A 475      30.754  34.660 -22.135  1.00  0.130          N  
ATOM   7218  CA  ALA A 475      31.153  35.924 -22.734  1.00  0.140          C  
ATOM   7219  C   ALA A 475      30.809  35.930 -24.220  1.00  0.130          C  
ATOM   7220  O   ALA A 475      31.705  35.978 -25.074  1.00  0.110          O  
ATOM   7221  CB  ALA A 475      32.632  36.165 -22.488  1.00  0.190          C  
ATOM   7222  H   ALA A 475      30.236  34.628 -21.258  1.00  0.160          H  
ATOM   7223  HA  ALA A 475      30.585  36.725 -22.260  1.00  0.170          H  
ATOM   7224 1HB  ALA A 475      32.917  37.122 -22.916  1.00  0.230          H  
ATOM   7225 2HB  ALA A 475      32.819  36.183 -21.416  1.00  0.230          H  
ATOM   7226 3HB  ALA A 475      33.221  35.392 -22.918  1.00  0.230          H  
ATOM   7227  N   ASN A 476      29.520  35.761 -24.508  1.00  0.160          N  
ATOM   7228  CA  ASN A 476      29.017  35.673 -25.867  1.00  0.190          C  
ATOM   7229  C   ASN A 476      27.576  36.151 -25.898  1.00  0.190          C  
ATOM   7230  O   ASN A 476      27.010  36.488 -24.859  1.00  0.180          O  
ATOM   7231  CB  ASN A 476      29.094  34.223 -26.334  1.00  0.250          C  
ATOM   7232  CG  ASN A 476      29.245  34.062 -27.811  1.00  0.250          C  
ATOM   7233  OD1 ASN A 476      28.925  34.995 -28.524  1.00  0.250          O  
ATOM   7234  ND2 ASN A 476      29.670  32.923 -28.273  1.00  0.250          N  
ATOM   7235  H   ASN A 476      28.864  35.712 -23.741  1.00  0.190          H  
ATOM   7236  HA  ASN A 476      29.607  36.318 -26.521  1.00  0.230          H  
ATOM   7237 1HB  ASN A 476      29.932  33.721 -25.840  1.00  0.300          H  
ATOM   7238 2HB  ASN A 476      28.185  33.723 -26.030  1.00  0.300          H  
ATOM   7239 1HD2 ASN A 476      29.757  32.777 -29.258  1.00  0.300          H  
ATOM   7240 2HD2 ASN A 476      29.851  32.162 -27.640  1.00  0.300          H  
ATOM   7241  N   ARG A 477      26.979  36.141 -27.075  1.00  0.210          N  
ATOM   7242  CA  ARG A 477      25.592  36.519 -27.241  1.00  0.150          C  
ATOM   7243  C   ARG A 477      24.716  35.281 -27.041  1.00  0.110          C  
ATOM   7244  O   ARG A 477      24.935  34.279 -27.712  1.00  0.100          O  
ATOM   7245  CB  ARG A 477      25.343  37.051 -28.631  1.00  0.230          C  
ATOM   7246  CG  ARG A 477      26.038  38.318 -28.967  1.00  0.230          C  
ATOM   7247  CD  ARG A 477      25.712  38.760 -30.339  1.00  0.230          C  
ATOM   7248  NE  ARG A 477      24.317  39.186 -30.462  1.00  0.230          N  
ATOM   7249  CZ  ARG A 477      23.662  39.397 -31.625  1.00  0.230          C  
ATOM   7250  NH1 ARG A 477      24.267  39.203 -32.780  1.00  0.230          N  
ATOM   7251  NH2 ARG A 477      22.403  39.808 -31.592  1.00  0.230          N  
ATOM   7252  H   ARG A 477      27.536  35.840 -27.871  1.00  0.250          H  
ATOM   7253  HA  ARG A 477      25.364  37.315 -26.544  1.00  0.180          H  
ATOM   7254 1HB  ARG A 477      25.676  36.308 -29.361  1.00  0.280          H  
ATOM   7255 2HB  ARG A 477      24.275  37.203 -28.768  1.00  0.280          H  
ATOM   7256 1HG  ARG A 477      25.748  39.098 -28.267  1.00  0.280          H  
ATOM   7257 2HG  ARG A 477      27.113  38.151 -28.907  1.00  0.280          H  
ATOM   7258 1HD  ARG A 477      26.344  39.603 -30.593  1.00  0.280          H  
ATOM   7259 2HD  ARG A 477      25.897  37.937 -31.029  1.00  0.280          H  
ATOM   7260  HE  ARG A 477      23.807  39.353 -29.604  1.00  0.280          H  
ATOM   7261 1HH1 ARG A 477      25.228  38.882 -32.805  1.00  0.280          H  
ATOM   7262 2HH1 ARG A 477      23.771  39.357 -33.645  1.00  0.280          H  
ATOM   7263 1HH2 ARG A 477      21.954  39.977 -30.700  1.00  0.280          H  
ATOM   7264 2HH2 ARG A 477      21.894  39.968 -32.452  1.00  0.280          H  
ATOM   7265  N   PRO A 478      23.754  35.281 -26.114  1.00  0.080          N  
ATOM   7266  CA  PRO A 478      22.810  34.206 -25.884  1.00  0.060          C  
ATOM   7267  C   PRO A 478      21.958  34.014 -27.120  1.00  0.050          C  
ATOM   7268  O   PRO A 478      21.653  34.996 -27.798  1.00  0.060          O  
ATOM   7269  CB  PRO A 478      21.950  34.741 -24.727  1.00  0.090          C  
ATOM   7270  CG  PRO A 478      22.803  35.778 -24.050  1.00  0.090          C  
ATOM   7271  CD  PRO A 478      23.632  36.391 -25.152  1.00  0.090          C  
ATOM   7272  HA  PRO A 478      23.348  33.284 -25.615  1.00  0.070          H  
ATOM   7273 1HB  PRO A 478      21.017  35.169 -25.121  1.00  0.110          H  
ATOM   7274 2HB  PRO A 478      21.665  33.918 -24.053  1.00  0.110          H  
ATOM   7275 1HG  PRO A 478      22.161  36.533 -23.558  1.00  0.110          H  
ATOM   7276 2HG  PRO A 478      23.419  35.322 -23.262  1.00  0.110          H  
ATOM   7277 1HD  PRO A 478      23.134  37.248 -25.611  1.00  0.110          H  
ATOM   7278 2HD  PRO A 478      24.589  36.654 -24.695  1.00  0.110          H  
ATOM   7279  N   GLU A 479      21.451  32.805 -27.354  1.00  0.060          N  
ATOM   7280  CA  GLU A 479      20.562  32.625 -28.501  1.00  0.060          C  
ATOM   7281  C   GLU A 479      19.300  33.482 -28.310  1.00  0.060          C  
ATOM   7282  O   GLU A 479      18.748  34.034 -29.266  1.00  0.060          O  
ATOM   7283  CB  GLU A 479      20.235  31.154 -28.750  1.00  0.080          C  
ATOM   7284  CG  GLU A 479      21.439  30.312 -29.267  1.00  0.080          C  
ATOM   7285  CD  GLU A 479      22.009  30.768 -30.619  1.00  0.080          C  
ATOM   7286  OE1 GLU A 479      21.254  30.982 -31.521  1.00  0.080          O  
ATOM   7287  OE2 GLU A 479      23.226  30.896 -30.735  1.00  0.080          O  
ATOM   7288  H   GLU A 479      21.709  32.016 -26.776  1.00  0.070          H  
ATOM   7289  HA  GLU A 479      21.084  32.970 -29.381  1.00  0.070          H  
ATOM   7290 1HB  GLU A 479      19.876  30.700 -27.826  1.00  0.100          H  
ATOM   7291 2HB  GLU A 479      19.431  31.080 -29.484  1.00  0.100          H  
ATOM   7292 1HG  GLU A 479      22.228  30.359 -28.540  1.00  0.100          H  
ATOM   7293 2HG  GLU A 479      21.116  29.277 -29.356  1.00  0.100          H  
ATOM   7294  N   ASP A 480      18.919  33.701 -27.045  1.00  0.070          N  
ATOM   7295  CA  ASP A 480      17.775  34.531 -26.677  1.00  0.080          C  
ATOM   7296  C   ASP A 480      17.910  35.965 -27.215  1.00  0.070          C  
ATOM   7297  O   ASP A 480      16.913  36.684 -27.323  1.00  0.090          O  
ATOM   7298  CB  ASP A 480      17.640  34.605 -25.154  1.00  0.110          C  
ATOM   7299  CG  ASP A 480      17.204  33.296 -24.498  1.00  0.110          C  
ATOM   7300  OD1 ASP A 480      16.779  32.397 -25.183  1.00  0.110          O  
ATOM   7301  OD2 ASP A 480      17.322  33.209 -23.303  1.00  0.110          O  
ATOM   7302  H   ASP A 480      19.390  33.192 -26.311  1.00  0.080          H  
ATOM   7303  HA  ASP A 480      16.873  34.086 -27.099  1.00  0.100          H  
ATOM   7304 1HB  ASP A 480      18.589  34.911 -24.723  1.00  0.130          H  
ATOM   7305 2HB  ASP A 480      16.911  35.375 -24.901  1.00  0.130          H  
ATOM   7306  N   GLU A 481      19.144  36.413 -27.487  1.00  0.030          N  
ATOM   7307  CA  GLU A 481      19.385  37.742 -28.022  1.00  0.060          C  
ATOM   7308  C   GLU A 481      19.687  37.638 -29.522  1.00  0.040          C  
ATOM   7309  O   GLU A 481      19.220  38.462 -30.315  1.00  0.070          O  
ATOM   7310  CB  GLU A 481      20.552  38.423 -27.301  1.00  0.070          C  
ATOM   7311  CG  GLU A 481      20.317  38.689 -25.812  1.00  0.070          C  
ATOM   7312  CD  GLU A 481      21.470  39.414 -25.160  1.00  0.070          C  
ATOM   7313  OE1 GLU A 481      22.400  39.740 -25.862  1.00  0.070          O  
ATOM   7314  OE2 GLU A 481      21.429  39.627 -23.972  1.00  0.070          O  
ATOM   7315  H   GLU A 481      19.942  35.791 -27.387  1.00  0.040          H  
ATOM   7316  HA  GLU A 481      18.488  38.345 -27.893  1.00  0.070          H  
ATOM   7317 1HB  GLU A 481      21.442  37.795 -27.394  1.00  0.090          H  
ATOM   7318 2HB  GLU A 481      20.771  39.373 -27.783  1.00  0.090          H  
ATOM   7319 1HG  GLU A 481      19.411  39.281 -25.697  1.00  0.090          H  
ATOM   7320 2HG  GLU A 481      20.162  37.735 -25.309  1.00  0.090          H  
ATOM   7321  N   CYS A 482      20.421  36.584 -29.922  1.00  0.070          N  
ATOM   7322  CA  CYS A 482      20.821  36.377 -31.314  1.00  0.100          C  
ATOM   7323  C   CYS A 482      19.662  36.219 -32.239  1.00  0.110          C  
ATOM   7324  O   CYS A 482      19.715  36.684 -33.369  1.00  0.140          O  
ATOM   7325  CB  CYS A 482      21.684  35.162 -31.482  1.00  0.130          C  
ATOM   7326  SG  CYS A 482      23.302  35.332 -30.867  1.00  0.130          S  
ATOM   7327  H   CYS A 482      20.771  35.932 -29.219  1.00  0.080          H  
ATOM   7328  HA  CYS A 482      21.394  37.241 -31.633  1.00  0.120          H  
ATOM   7329 1HB  CYS A 482      21.221  34.326 -31.014  1.00  0.150          H  
ATOM   7330 2HB  CYS A 482      21.742  34.936 -32.517  1.00  0.150          H  
ATOM   7331  N   VAL A 483      18.583  35.641 -31.731  1.00  0.100          N  
ATOM   7332  CA  VAL A 483      17.362  35.443 -32.482  1.00  0.100          C  
ATOM   7333  C   VAL A 483      16.819  36.750 -33.083  1.00  0.080          C  
ATOM   7334  O   VAL A 483      16.088  36.705 -34.087  1.00  0.090          O  
ATOM   7335  CB  VAL A 483      16.305  34.777 -31.571  1.00  0.140          C  
ATOM   7336  CG1 VAL A 483      15.822  35.759 -30.484  1.00  0.140          C  
ATOM   7337  CG2 VAL A 483      15.136  34.266 -32.424  1.00  0.140          C  
ATOM   7338  H   VAL A 483      18.651  35.241 -30.790  1.00  0.120          H  
ATOM   7339  HA  VAL A 483      17.574  34.748 -33.289  1.00  0.120          H  
ATOM   7340  HB  VAL A 483      16.777  33.936 -31.057  1.00  0.170          H  
ATOM   7341 1HG1 VAL A 483      15.110  35.257 -29.833  1.00  0.170          H  
ATOM   7342 2HG1 VAL A 483      16.674  36.090 -29.893  1.00  0.170          H  
ATOM   7343 3HG1 VAL A 483      15.340  36.620 -30.931  1.00  0.170          H  
ATOM   7344 1HG2 VAL A 483      14.415  33.770 -31.782  1.00  0.170          H  
ATOM   7345 2HG2 VAL A 483      14.647  35.089 -32.936  1.00  0.170          H  
ATOM   7346 3HG2 VAL A 483      15.517  33.555 -33.164  1.00  0.170          H  
ATOM   7347  N   GLY A 484      17.170  37.906 -32.500  1.00  0.070          N  
ATOM   7348  CA  GLY A 484      16.676  39.163 -33.007  1.00  0.060          C  
ATOM   7349  C   GLY A 484      17.032  39.294 -34.478  1.00  0.090          C  
ATOM   7350  O   GLY A 484      18.075  38.834 -34.936  1.00  0.110          O  
ATOM   7351  H   GLY A 484      17.814  37.912 -31.702  1.00  0.080          H  
ATOM   7352 1HA  GLY A 484      15.598  39.219 -32.870  1.00  0.070          H  
ATOM   7353 2HA  GLY A 484      17.124  39.980 -32.444  1.00  0.070          H  
ATOM   7354  N   GLU A 485      16.130  39.920 -35.219  1.00  0.150          N  
ATOM   7355  CA  GLU A 485      16.224  40.104 -36.667  1.00  0.230          C  
ATOM   7356  C   GLU A 485      16.129  38.788 -37.471  1.00  0.260          C  
ATOM   7357  O   GLU A 485      16.375  38.794 -38.678  1.00  0.310          O  
ATOM   7358  CB  GLU A 485      17.518  40.841 -37.060  1.00  0.290          C  
ATOM   7359  CG  GLU A 485      17.678  42.243 -36.464  1.00  0.290          C  
ATOM   7360  CD  GLU A 485      18.942  42.930 -36.941  1.00  0.290          C  
ATOM   7361  OE1 GLU A 485      19.785  42.250 -37.474  1.00  0.290          O  
ATOM   7362  OE2 GLU A 485      19.056  44.123 -36.778  1.00  0.290          O  
ATOM   7363  H   GLU A 485      15.309  40.280 -34.751  1.00  0.180          H  
ATOM   7364  HA  GLU A 485      15.387  40.731 -36.974  1.00  0.280          H  
ATOM   7365 1HB  GLU A 485      18.394  40.256 -36.809  1.00  0.350          H  
ATOM   7366 2HB  GLU A 485      17.531  40.964 -38.141  1.00  0.350          H  
ATOM   7367 1HG  GLU A 485      16.817  42.847 -36.742  1.00  0.350          H  
ATOM   7368 2HG  GLU A 485      17.701  42.165 -35.379  1.00  0.350          H  
ATOM   7369  N   GLY A 486      15.646  37.699 -36.846  1.00  0.240          N  
ATOM   7370  CA  GLY A 486      15.374  36.451 -37.569  1.00  0.270          C  
ATOM   7371  C   GLY A 486      16.520  35.440 -37.669  1.00  0.220          C  
ATOM   7372  O   GLY A 486      16.733  34.850 -38.730  1.00  0.240          O  
ATOM   7373  H   GLY A 486      15.526  37.712 -35.831  1.00  0.290          H  
ATOM   7374 1HA  GLY A 486      14.527  35.962 -37.089  1.00  0.320          H  
ATOM   7375 2HA  GLY A 486      15.043  36.702 -38.575  1.00  0.320          H  
ATOM   7376  N   LEU A 487      17.256  35.235 -36.584  1.00  0.140          N  
ATOM   7377  CA  LEU A 487      18.342  34.250 -36.601  1.00  0.100          C  
ATOM   7378  C   LEU A 487      17.874  32.908 -36.040  1.00  0.070          C  
ATOM   7379  O   LEU A 487      17.393  32.824 -34.909  1.00  0.120          O  
ATOM   7380  CB  LEU A 487      19.545  34.771 -35.811  1.00  0.160          C  
ATOM   7381  CG  LEU A 487      20.869  33.965 -35.881  1.00  0.160          C  
ATOM   7382  CD1 LEU A 487      22.021  34.921 -35.687  1.00  0.160          C  
ATOM   7383  CD2 LEU A 487      20.926  32.868 -34.761  1.00  0.160          C  
ATOM   7384  H   LEU A 487      17.015  35.756 -35.737  1.00  0.170          H  
ATOM   7385  HA  LEU A 487      18.654  34.097 -37.633  1.00  0.120          H  
ATOM   7386 1HB  LEU A 487      19.742  35.802 -36.107  1.00  0.190          H  
ATOM   7387 2HB  LEU A 487      19.262  34.779 -34.785  1.00  0.190          H  
ATOM   7388  HG  LEU A 487      20.960  33.511 -36.852  1.00  0.190          H  
ATOM   7389 1HD1 LEU A 487      22.952  34.376 -35.753  1.00  0.190          H  
ATOM   7390 2HD1 LEU A 487      21.996  35.683 -36.465  1.00  0.190          H  
ATOM   7391 3HD1 LEU A 487      21.942  35.403 -34.720  1.00  0.190          H  
ATOM   7392 1HD2 LEU A 487      21.874  32.337 -34.817  1.00  0.190          H  
ATOM   7393 2HD2 LEU A 487      20.839  33.328 -33.789  1.00  0.190          H  
ATOM   7394 3HD2 LEU A 487      20.134  32.150 -34.869  1.00  0.190          H  
ATOM   7395  N   ALA A 488      18.022  31.852 -36.840  1.00  0.040          N  
ATOM   7396  CA  ALA A 488      17.613  30.498 -36.462  1.00  0.050          C  
ATOM   7397  C   ALA A 488      18.247  29.465 -37.392  1.00  0.030          C  
ATOM   7398  O   ALA A 488      18.704  29.818 -38.482  1.00  0.030          O  
ATOM   7399  CB  ALA A 488      16.101  30.372 -36.507  1.00  0.070          C  
ATOM   7400  H   ALA A 488      18.420  32.000 -37.757  1.00  0.050          H  
ATOM   7401  HA  ALA A 488      17.965  30.305 -35.449  1.00  0.060          H  
ATOM   7402 1HB  ALA A 488      15.810  29.366 -36.211  1.00  0.080          H  
ATOM   7403 2HB  ALA A 488      15.649  31.095 -35.828  1.00  0.080          H  
ATOM   7404 3HB  ALA A 488      15.755  30.563 -37.522  1.00  0.080          H  
ATOM   7405  N   CYS A 489      18.257  28.186 -36.988  1.00  0.040          N  
ATOM   7406  CA  CYS A 489      18.720  27.145 -37.908  1.00  0.040          C  
ATOM   7407  C   CYS A 489      17.779  27.017 -39.092  1.00  0.050          C  
ATOM   7408  O   CYS A 489      16.582  27.279 -38.987  1.00  0.070          O  
ATOM   7409  CB  CYS A 489      18.819  25.765 -37.243  1.00  0.060          C  
ATOM   7410  SG  CYS A 489      20.109  25.575 -35.984  1.00  0.060          S  
ATOM   7411  H   CYS A 489      17.915  27.930 -36.074  1.00  0.050          H  
ATOM   7412  HA  CYS A 489      19.705  27.421 -38.278  1.00  0.050          H  
ATOM   7413 1HB  CYS A 489      17.864  25.525 -36.777  1.00  0.070          H  
ATOM   7414 2HB  CYS A 489      18.993  25.011 -38.014  1.00  0.070          H  
ATOM   7415  N   HIS A 490      18.343  26.588 -40.211  1.00  0.050          N  
ATOM   7416  CA  HIS A 490      17.597  26.336 -41.431  1.00  0.060          C  
ATOM   7417  C   HIS A 490      16.517  25.304 -41.169  1.00  0.050          C  
ATOM   7418  O   HIS A 490      16.711  24.353 -40.402  1.00  0.060          O  
ATOM   7419  CB  HIS A 490      18.533  25.887 -42.552  1.00  0.080          C  
ATOM   7420  CG  HIS A 490      17.895  25.792 -43.880  1.00  0.080          C  
ATOM   7421  ND1 HIS A 490      17.136  24.709 -44.274  1.00  0.080          N  
ATOM   7422  CD2 HIS A 490      17.887  26.657 -44.911  1.00  0.080          C  
ATOM   7423  CE1 HIS A 490      16.717  24.915 -45.519  1.00  0.080          C  
ATOM   7424  NE2 HIS A 490      17.157  26.089 -45.915  1.00  0.080          N  
ATOM   7425  H   HIS A 490      19.341  26.433 -40.225  1.00  0.060          H  
ATOM   7426  HA  HIS A 490      17.101  27.252 -41.756  1.00  0.070          H  
ATOM   7427 1HB  HIS A 490      19.375  26.573 -42.622  1.00  0.100          H  
ATOM   7428 2HB  HIS A 490      18.932  24.922 -42.325  1.00  0.100          H  
ATOM   7429  HD2 HIS A 490      18.375  27.626 -44.940  1.00  0.100          H  
ATOM   7430  HE1 HIS A 490      16.110  24.248 -46.120  1.00  0.100          H  
ATOM   7431  HE2 HIS A 490      16.981  26.507 -46.821  1.00  0.100          H  
ATOM   7432  N   GLN A 491      15.366  25.492 -41.807  1.00  0.090          N  
ATOM   7433  CA  GLN A 491      14.213  24.626 -41.616  1.00  0.120          C  
ATOM   7434  C   GLN A 491      14.424  23.145 -41.923  1.00  0.080          C  
ATOM   7435  O   GLN A 491      13.653  22.318 -41.440  1.00  0.130          O  
ATOM   7436  CB  GLN A 491      13.016  25.158 -42.423  1.00  0.160          C  
ATOM   7437  CG  GLN A 491      13.193  25.163 -43.943  1.00  0.160          C  
ATOM   7438  CD  GLN A 491      13.809  26.455 -44.448  1.00  0.160          C  
ATOM   7439  OE1 GLN A 491      14.571  27.118 -43.731  1.00  0.160          O  
ATOM   7440  NE2 GLN A 491      13.494  26.819 -45.678  1.00  0.160          N  
ATOM   7441  H   GLN A 491      15.272  26.298 -42.424  1.00  0.110          H  
ATOM   7442  HA  GLN A 491      13.942  24.692 -40.563  1.00  0.140          H  
ATOM   7443 1HB  GLN A 491      12.139  24.553 -42.198  1.00  0.190          H  
ATOM   7444 2HB  GLN A 491      12.798  26.177 -42.109  1.00  0.190          H  
ATOM   7445 1HG  GLN A 491      13.827  24.347 -44.250  1.00  0.190          H  
ATOM   7446 2HG  GLN A 491      12.214  25.054 -44.406  1.00  0.190          H  
ATOM   7447 1HE2 GLN A 491      13.873  27.661 -46.064  1.00  0.190          H  
ATOM   7448 2HE2 GLN A 491      12.881  26.248 -46.228  1.00  0.190          H  
ATOM   7449  N   LEU A 492      15.434  22.780 -42.717  1.00  0.040          N  
ATOM   7450  CA  LEU A 492      15.643  21.364 -42.976  1.00  0.070          C  
ATOM   7451  C   LEU A 492      16.695  20.720 -42.092  1.00  0.090          C  
ATOM   7452  O   LEU A 492      16.993  19.539 -42.286  1.00  0.140          O  
ATOM   7453  CB  LEU A 492      16.017  21.093 -44.437  1.00  0.090          C  
ATOM   7454  CG  LEU A 492      14.970  21.466 -45.511  1.00  0.090          C  
ATOM   7455  CD1 LEU A 492      15.565  21.140 -46.877  1.00  0.090          C  
ATOM   7456  CD2 LEU A 492      13.653  20.727 -45.265  1.00  0.090          C  
ATOM   7457  H   LEU A 492      16.052  23.474 -43.149  1.00  0.050          H  
ATOM   7458  HA  LEU A 492      14.721  20.843 -42.754  1.00  0.080          H  
ATOM   7459 1HB  LEU A 492      16.932  21.650 -44.656  1.00  0.100          H  
ATOM   7460 2HB  LEU A 492      16.240  20.030 -44.546  1.00  0.100          H  
ATOM   7461  HG  LEU A 492      14.773  22.523 -45.482  1.00  0.100          H  
ATOM   7462 1HD1 LEU A 492      14.861  21.416 -47.654  1.00  0.100          H  
ATOM   7463 2HD1 LEU A 492      16.477  21.707 -47.001  1.00  0.100          H  
ATOM   7464 3HD1 LEU A 492      15.784  20.085 -46.950  1.00  0.100          H  
ATOM   7465 1HD2 LEU A 492      12.942  20.997 -46.038  1.00  0.100          H  
ATOM   7466 2HD2 LEU A 492      13.819  19.671 -45.284  1.00  0.100          H  
ATOM   7467 3HD2 LEU A 492      13.233  21.003 -44.305  1.00  0.100          H  
ATOM   7468  N   CYS A 493      17.243  21.439 -41.112  1.00  0.060          N  
ATOM   7469  CA  CYS A 493      18.244  20.806 -40.267  1.00  0.040          C  
ATOM   7470  C   CYS A 493      17.549  19.938 -39.232  1.00  0.020          C  
ATOM   7471  O   CYS A 493      16.855  20.449 -38.344  1.00  0.010          O  
ATOM   7472  CB  CYS A 493      19.094  21.842 -39.517  1.00  0.060          C  
ATOM   7473  SG  CYS A 493      20.072  23.007 -40.538  1.00  0.060          S  
ATOM   7474  H   CYS A 493      16.970  22.405 -40.944  1.00  0.070          H  
ATOM   7475  HA  CYS A 493      18.887  20.176 -40.882  1.00  0.050          H  
ATOM   7476 1HB  CYS A 493      18.438  22.439 -38.881  1.00  0.080          H  
ATOM   7477 2HB  CYS A 493      19.787  21.322 -38.854  1.00  0.080          H  
ATOM   7478  N   ALA A 494      17.741  18.628 -39.308  1.00  0.040          N  
ATOM   7479  CA  ALA A 494      17.041  17.762 -38.380  1.00  0.070          C  
ATOM   7480  C   ALA A 494      17.435  18.139 -36.982  1.00  0.050          C  
ATOM   7481  O   ALA A 494      18.609  18.435 -36.730  1.00  0.050          O  
ATOM   7482  CB  ALA A 494      17.360  16.304 -38.626  1.00  0.090          C  
ATOM   7483  H   ALA A 494      18.329  18.247 -40.037  1.00  0.050          H  
ATOM   7484  HA  ALA A 494      15.970  17.921 -38.500  1.00  0.080          H  
ATOM   7485 1HB  ALA A 494      16.816  15.685 -37.916  1.00  0.100          H  
ATOM   7486 2HB  ALA A 494      17.069  16.031 -39.642  1.00  0.100          H  
ATOM   7487 3HB  ALA A 494      18.426  16.143 -38.499  1.00  0.100          H  
ATOM   7488  N   ARG A 495      16.447  18.140 -36.088  1.00  0.070          N  
ATOM   7489  CA  ARG A 495      16.608  18.407 -34.662  1.00  0.090          C  
ATOM   7490  C   ARG A 495      17.224  19.765 -34.327  1.00  0.070          C  
ATOM   7491  O   ARG A 495      17.569  20.008 -33.170  1.00  0.120          O  
ATOM   7492  CB  ARG A 495      17.481  17.328 -34.035  1.00  0.120          C  
ATOM   7493  CG  ARG A 495      16.961  15.916 -34.181  1.00  0.120          C  
ATOM   7494  CD  ARG A 495      17.841  14.940 -33.504  1.00  0.120          C  
ATOM   7495  NE  ARG A 495      17.336  13.576 -33.645  1.00  0.120          N  
ATOM   7496  CZ  ARG A 495      17.949  12.457 -33.192  1.00  0.120          C  
ATOM   7497  NH1 ARG A 495      19.103  12.530 -32.560  1.00  0.120          N  
ATOM   7498  NH2 ARG A 495      17.379  11.278 -33.388  1.00  0.120          N  
ATOM   7499  H   ARG A 495      15.517  17.925 -36.423  1.00  0.080          H  
ATOM   7500  HA  ARG A 495      15.621  18.363 -34.203  1.00  0.110          H  
ATOM   7501 1HB  ARG A 495      18.478  17.358 -34.467  1.00  0.140          H  
ATOM   7502 2HB  ARG A 495      17.590  17.526 -32.971  1.00  0.140          H  
ATOM   7503 1HG  ARG A 495      15.966  15.846 -33.744  1.00  0.140          H  
ATOM   7504 2HG  ARG A 495      16.916  15.650 -35.235  1.00  0.140          H  
ATOM   7505 1HD  ARG A 495      18.835  14.991 -33.951  1.00  0.140          H  
ATOM   7506 2HD  ARG A 495      17.901  15.182 -32.443  1.00  0.140          H  
ATOM   7507  HE  ARG A 495      16.452  13.460 -34.124  1.00  0.140          H  
ATOM   7508 1HH1 ARG A 495      19.542  13.424 -32.407  1.00  0.140          H  
ATOM   7509 2HH1 ARG A 495      19.551  11.688 -32.225  1.00  0.140          H  
ATOM   7510 1HH2 ARG A 495      16.494  11.218 -33.873  1.00  0.140          H  
ATOM   7511 2HH2 ARG A 495      17.826  10.436 -33.055  1.00  0.140          H  
ATOM   7512  N   GLY A 496      17.353  20.657 -35.312  1.00  0.040          N  
ATOM   7513  CA  GLY A 496      17.951  21.948 -35.054  1.00  0.060          C  
ATOM   7514  C   GLY A 496      19.465  21.841 -34.929  1.00  0.060          C  
ATOM   7515  O   GLY A 496      20.087  22.682 -34.284  1.00  0.090          O  
ATOM   7516  H   GLY A 496      17.048  20.432 -36.267  1.00  0.050          H  
ATOM   7517 1HA  GLY A 496      17.703  22.625 -35.872  1.00  0.070          H  
ATOM   7518 2HA  GLY A 496      17.531  22.371 -34.143  1.00  0.070          H  
ATOM   7519  N   HIS A 497      20.060  20.777 -35.467  1.00  0.040          N  
ATOM   7520  CA  HIS A 497      21.493  20.624 -35.355  1.00  0.050          C  
ATOM   7521  C   HIS A 497      22.172  21.299 -36.526  1.00  0.030          C  
ATOM   7522  O   HIS A 497      22.185  20.780 -37.661  1.00  0.080          O  
ATOM   7523  CB  HIS A 497      21.875  19.146 -35.261  1.00  0.070          C  
ATOM   7524  CG  HIS A 497      21.395  18.482 -33.987  1.00  0.070          C  
ATOM   7525  ND1 HIS A 497      21.556  17.132 -33.747  1.00  0.070          N  
ATOM   7526  CD2 HIS A 497      20.778  18.986 -32.886  1.00  0.070          C  
ATOM   7527  CE1 HIS A 497      21.057  16.836 -32.558  1.00  0.070          C  
ATOM   7528  NE2 HIS A 497      20.581  17.941 -32.017  1.00  0.070          N  
ATOM   7529  H   HIS A 497      19.525  20.054 -35.960  1.00  0.050          H  
ATOM   7530  HA  HIS A 497      21.849  21.116 -34.451  1.00  0.060          H  
ATOM   7531 1HB  HIS A 497      21.441  18.607 -36.107  1.00  0.080          H  
ATOM   7532 2HB  HIS A 497      22.956  19.044 -35.322  1.00  0.080          H  
ATOM   7533  HD2 HIS A 497      20.490  20.023 -32.712  1.00  0.080          H  
ATOM   7534  HE1 HIS A 497      21.044  15.848 -32.101  1.00  0.080          H  
ATOM   7535  HE2 HIS A 497      20.141  18.020 -31.110  1.00  0.080          H  
ATOM   7536  N   CYS A 498      22.723  22.480 -36.247  1.00  0.040          N  
ATOM   7537  CA  CYS A 498      23.322  23.252 -37.316  1.00  0.030          C  
ATOM   7538  C   CYS A 498      24.470  24.061 -36.764  1.00  0.030          C  
ATOM   7539  O   CYS A 498      24.539  24.345 -35.568  1.00  0.050          O  
ATOM   7540  CB  CYS A 498      22.336  24.261 -37.946  1.00  0.050          C  
ATOM   7541  SG  CYS A 498      21.925  25.796 -36.934  1.00  0.050          S  
ATOM   7542  H   CYS A 498      22.726  22.820 -35.274  1.00  0.050          H  
ATOM   7543  HA  CYS A 498      23.698  22.577 -38.084  1.00  0.040          H  
ATOM   7544 1HB  CYS A 498      22.716  24.586 -38.922  1.00  0.060          H  
ATOM   7545 2HB  CYS A 498      21.409  23.744 -38.124  1.00  0.060          H  
ATOM   7546  N   TRP A 499      25.346  24.485 -37.655  1.00  0.040          N  
ATOM   7547  CA  TRP A 499      26.450  25.353 -37.262  1.00  0.040          C  
ATOM   7548  C   TRP A 499      26.254  26.824 -37.609  1.00  0.040          C  
ATOM   7549  O   TRP A 499      26.898  27.698 -37.034  1.00  0.110          O  
ATOM   7550  CB  TRP A 499      27.726  24.842 -37.909  1.00  0.060          C  
ATOM   7551  CG  TRP A 499      28.263  23.620 -37.271  1.00  0.060          C  
ATOM   7552  CD1 TRP A 499      27.945  22.333 -37.551  1.00  0.060          C  
ATOM   7553  CD2 TRP A 499      29.283  23.571 -36.255  1.00  0.060          C  
ATOM   7554  NE1 TRP A 499      28.687  21.486 -36.778  1.00  0.060          N  
ATOM   7555  CE2 TRP A 499      29.517  22.229 -35.981  1.00  0.060          C  
ATOM   7556  CE3 TRP A 499      30.015  24.550 -35.571  1.00  0.060          C  
ATOM   7557  CZ2 TRP A 499      30.455  21.828 -35.056  1.00  0.060          C  
ATOM   7558  CZ3 TRP A 499      30.955  24.149 -34.634  1.00  0.060          C  
ATOM   7559  CH2 TRP A 499      31.169  22.818 -34.386  1.00  0.060          C  
ATOM   7560  H   TRP A 499      25.248  24.153 -38.622  1.00  0.050          H  
ATOM   7561  HA  TRP A 499      26.566  25.280 -36.181  1.00  0.050          H  
ATOM   7562 1HB  TRP A 499      27.548  24.633 -38.967  1.00  0.070          H  
ATOM   7563 2HB  TRP A 499      28.485  25.610 -37.858  1.00  0.070          H  
ATOM   7564  HD1 TRP A 499      27.207  22.018 -38.289  1.00  0.070          H  
ATOM   7565  HE1 TRP A 499      28.649  20.474 -36.802  1.00  0.070          H  
ATOM   7566  HE3 TRP A 499      29.841  25.601 -35.769  1.00  0.070          H  
ATOM   7567  HZ2 TRP A 499      30.643  20.780 -34.849  1.00  0.070          H  
ATOM   7568  HZ3 TRP A 499      31.519  24.915 -34.104  1.00  0.070          H  
ATOM   7569  HH2 TRP A 499      31.914  22.524 -33.654  1.00  0.070          H  
ATOM   7570  N   GLY A 500      25.326  27.109 -38.503  1.00  0.040          N  
ATOM   7571  CA  GLY A 500      25.145  28.455 -38.998  1.00  0.060          C  
ATOM   7572  C   GLY A 500      23.936  28.477 -39.918  1.00  0.050          C  
ATOM   7573  O   GLY A 500      23.203  27.487 -39.963  1.00  0.050          O  
ATOM   7574  H   GLY A 500      24.767  26.372 -38.902  1.00  0.050          H  
ATOM   7575 1HA  GLY A 500      25.022  29.144 -38.174  1.00  0.070          H  
ATOM   7576 2HA  GLY A 500      26.046  28.738 -39.533  1.00  0.070          H  
ATOM   7577  N   PRO A 501      23.694  29.591 -40.623  1.00  0.080          N  
ATOM   7578  CA  PRO A 501      22.575  29.828 -41.513  1.00  0.070          C  
ATOM   7579  C   PRO A 501      22.743  29.075 -42.828  1.00  0.050          C  
ATOM   7580  O   PRO A 501      23.861  28.958 -43.328  1.00  0.050          O  
ATOM   7581  CB  PRO A 501      22.654  31.342 -41.723  1.00  0.110          C  
ATOM   7582  CG  PRO A 501      24.134  31.659 -41.601  1.00  0.110          C  
ATOM   7583  CD  PRO A 501      24.682  30.665 -40.607  1.00  0.110          C  
ATOM   7584  HA  PRO A 501      21.641  29.538 -41.009  1.00  0.080          H  
ATOM   7585 1HB  PRO A 501      22.244  31.601 -42.712  1.00  0.130          H  
ATOM   7586 2HB  PRO A 501      22.038  31.859 -40.975  1.00  0.130          H  
ATOM   7587 1HG  PRO A 501      24.625  31.565 -42.586  1.00  0.130          H  
ATOM   7588 2HG  PRO A 501      24.284  32.701 -41.276  1.00  0.130          H  
ATOM   7589 1HD  PRO A 501      25.608  30.293 -41.031  1.00  0.130          H  
ATOM   7590 2HD  PRO A 501      24.819  31.102 -39.619  1.00  0.130          H  
ATOM   7591  N   GLY A 502      21.622  28.725 -43.443  1.00  0.060          N  
ATOM   7592  CA  GLY A 502      21.573  28.099 -44.757  1.00  0.090          C  
ATOM   7593  C   GLY A 502      21.624  26.570 -44.654  1.00  0.070          C  
ATOM   7594  O   GLY A 502      22.152  26.024 -43.685  1.00  0.060          O  
ATOM   7595  H   GLY A 502      20.751  28.893 -42.958  1.00  0.070          H  
ATOM   7596 1HA  GLY A 502      20.662  28.423 -45.254  1.00  0.110          H  
ATOM   7597 2HA  GLY A 502      22.413  28.458 -45.350  1.00  0.110          H  
ATOM   7598  N   PRO A 503      21.161  25.856 -45.694  1.00  0.070          N  
ATOM   7599  CA  PRO A 503      21.049  24.407 -45.769  1.00  0.060          C  
ATOM   7600  C   PRO A 503      22.401  23.703 -45.724  1.00  0.070          C  
ATOM   7601  O   PRO A 503      22.509  22.542 -45.333  1.00  0.070          O  
ATOM   7602  CB  PRO A 503      20.353  24.219 -47.120  1.00  0.090          C  
ATOM   7603  CG  PRO A 503      20.708  25.438 -47.937  1.00  0.090          C  
ATOM   7604  CD  PRO A 503      20.799  26.564 -46.952  1.00  0.090          C  
ATOM   7605  HA  PRO A 503      20.402  24.051 -44.951  1.00  0.070          H  
ATOM   7606 1HB  PRO A 503      20.695  23.334 -47.583  1.00  0.110          H  
ATOM   7607 2HB  PRO A 503      19.268  24.092 -46.973  1.00  0.110          H  
ATOM   7608 1HG  PRO A 503      21.645  25.266 -48.483  1.00  0.110          H  
ATOM   7609 2HG  PRO A 503      19.933  25.607 -48.705  1.00  0.110          H  
ATOM   7610 1HD  PRO A 503      21.594  27.255 -47.269  1.00  0.110          H  
ATOM   7611 2HD  PRO A 503      19.829  27.058 -46.882  1.00  0.110          H  
ATOM   7612  N   THR A 504      23.463  24.433 -46.058  1.00  0.110          N  
ATOM   7613  CA  THR A 504      24.784  23.849 -46.097  1.00  0.150          C  
ATOM   7614  C   THR A 504      25.358  23.705 -44.707  1.00  0.180          C  
ATOM   7615  O   THR A 504      26.404  23.099 -44.516  1.00  0.340          O  
ATOM   7616  CB  THR A 504      25.736  24.681 -46.981  1.00  0.190          C  
ATOM   7617  OG1 THR A 504      25.856  26.014 -46.462  1.00  0.190          O  
ATOM   7618  CG2 THR A 504      25.178  24.760 -48.366  1.00  0.190          C  
ATOM   7619  H   THR A 504      23.384  25.403 -46.322  1.00  0.130          H  
ATOM   7620  HA  THR A 504      24.707  22.854 -46.527  1.00  0.180          H  
ATOM   7621  HB  THR A 504      26.722  24.207 -47.006  1.00  0.230          H  
ATOM   7622  HG1 THR A 504      26.600  26.453 -46.896  1.00  0.230          H  
ATOM   7623 1HG2 THR A 504      25.845  25.343 -48.998  1.00  0.230          H  
ATOM   7624 2HG2 THR A 504      25.080  23.773 -48.769  1.00  0.230          H  
ATOM   7625 3HG2 THR A 504      24.208  25.234 -48.333  1.00  0.230          H  
ATOM   7626  N   GLN A 505      24.681  24.244 -43.703  1.00  0.080          N  
ATOM   7627  CA  GLN A 505      25.201  24.137 -42.360  1.00  0.060          C  
ATOM   7628  C   GLN A 505      24.524  23.033 -41.560  1.00  0.050          C  
ATOM   7629  O   GLN A 505      24.779  22.897 -40.354  1.00  0.070          O  
ATOM   7630  CB  GLN A 505      25.068  25.466 -41.653  1.00  0.090          C  
ATOM   7631  CG  GLN A 505      25.776  26.589 -42.374  1.00  0.090          C  
ATOM   7632  CD  GLN A 505      27.197  26.305 -42.611  1.00  0.090          C  
ATOM   7633  OE1 GLN A 505      27.916  25.824 -41.742  1.00  0.090          O  
ATOM   7634  NE2 GLN A 505      27.639  26.595 -43.817  1.00  0.090          N  
ATOM   7635  H   GLN A 505      23.801  24.749 -43.862  1.00  0.100          H  
ATOM   7636  HA  GLN A 505      26.257  23.884 -42.417  1.00  0.070          H  
ATOM   7637 1HB  GLN A 505      24.010  25.727 -41.578  1.00  0.110          H  
ATOM   7638 2HB  GLN A 505      25.472  25.392 -40.657  1.00  0.110          H  
ATOM   7639 1HG  GLN A 505      25.292  26.742 -43.340  1.00  0.110          H  
ATOM   7640 2HG  GLN A 505      25.717  27.495 -41.798  1.00  0.110          H  
ATOM   7641 1HE2 GLN A 505      28.592  26.418 -44.059  1.00  0.110          H  
ATOM   7642 2HE2 GLN A 505      27.001  26.984 -44.494  1.00  0.110          H  
ATOM   7643  N   CYS A 506      23.631  22.265 -42.200  1.00  0.040          N  
ATOM   7644  CA  CYS A 506      22.900  21.218 -41.493  1.00  0.040          C  
ATOM   7645  C   CYS A 506      23.716  19.934 -41.362  1.00  0.020          C  
ATOM   7646  O   CYS A 506      24.407  19.530 -42.300  1.00  0.080          O  
ATOM   7647  CB  CYS A 506      21.627  20.893 -42.226  1.00  0.060          C  
ATOM   7648  SG  CYS A 506      20.369  22.228 -42.394  1.00  0.060          S  
ATOM   7649  H   CYS A 506      23.442  22.404 -43.200  1.00  0.050          H  
ATOM   7650  HA  CYS A 506      22.661  21.573 -40.491  1.00  0.050          H  
ATOM   7651 1HB  CYS A 506      21.919  20.613 -43.232  1.00  0.070          H  
ATOM   7652 2HB  CYS A 506      21.162  20.033 -41.762  1.00  0.070          H  
ATOM   7653  N   VAL A 507      23.575  19.259 -40.216  1.00  0.060          N  
ATOM   7654  CA  VAL A 507      24.309  18.014 -39.956  1.00  0.040          C  
ATOM   7655  C   VAL A 507      23.628  16.729 -40.500  1.00  0.040          C  
ATOM   7656  O   VAL A 507      24.270  15.922 -41.173  1.00  0.060          O  
ATOM   7657  CB  VAL A 507      24.546  17.897 -38.430  1.00  0.060          C  
ATOM   7658  CG1 VAL A 507      25.242  16.576 -38.086  1.00  0.060          C  
ATOM   7659  CG2 VAL A 507      25.388  19.105 -37.952  1.00  0.060          C  
ATOM   7660  H   VAL A 507      22.989  19.673 -39.480  1.00  0.070          H  
ATOM   7661  HA  VAL A 507      25.284  18.105 -40.436  1.00  0.050          H  
ATOM   7662  HB  VAL A 507      23.581  17.899 -37.921  1.00  0.080          H  
ATOM   7663 1HG1 VAL A 507      25.383  16.506 -37.009  1.00  0.080          H  
ATOM   7664 2HG1 VAL A 507      24.666  15.744 -38.418  1.00  0.080          H  
ATOM   7665 3HG1 VAL A 507      26.204  16.547 -38.575  1.00  0.080          H  
ATOM   7666 1HG2 VAL A 507      25.545  19.039 -36.878  1.00  0.080          H  
ATOM   7667 2HG2 VAL A 507      26.356  19.094 -38.464  1.00  0.080          H  
ATOM   7668 3HG2 VAL A 507      24.869  20.037 -38.185  1.00  0.080          H  
ATOM   7669  N   ASN A 508      22.343  16.525 -40.192  1.00  0.060          N  
ATOM   7670  CA  ASN A 508      21.637  15.308 -40.608  1.00  0.140          C  
ATOM   7671  C   ASN A 508      20.291  15.603 -41.250  1.00  0.140          C  
ATOM   7672  O   ASN A 508      19.252  15.285 -40.682  1.00  0.450          O  
ATOM   7673  CB  ASN A 508      21.375  14.363 -39.442  1.00  0.160          C  
ATOM   7674  CG  ASN A 508      22.587  13.851 -38.752  1.00  0.160          C  
ATOM   7675  OD1 ASN A 508      23.382  13.079 -39.304  1.00  0.160          O  
ATOM   7676  ND2 ASN A 508      22.730  14.240 -37.511  1.00  0.160          N  
ATOM   7677  H   ASN A 508      21.854  17.221 -39.655  1.00  0.070          H  
ATOM   7678  HA  ASN A 508      22.242  14.792 -41.354  1.00  0.170          H  
ATOM   7679 1HB  ASN A 508      20.759  14.876 -38.704  1.00  0.200          H  
ATOM   7680 2HB  ASN A 508      20.802  13.509 -39.801  1.00  0.200          H  
ATOM   7681 1HD2 ASN A 508      23.512  13.926 -36.974  1.00  0.200          H  
ATOM   7682 2HD2 ASN A 508      22.052  14.852 -37.102  1.00  0.200          H  
ATOM   7683  N   CYS A 509      20.287  16.208 -42.425  1.00  0.250          N  
ATOM   7684  CA  CYS A 509      19.020  16.535 -43.069  1.00  0.210          C  
ATOM   7685  C   CYS A 509      18.228  15.289 -43.409  1.00  0.240          C  
ATOM   7686  O   CYS A 509      18.791  14.292 -43.855  1.00  0.390          O  
ATOM   7687  CB  CYS A 509      19.233  17.312 -44.363  1.00  0.310          C  
ATOM   7688  SG  CYS A 509      19.852  18.937 -44.127  1.00  0.310          S  
ATOM   7689  H   CYS A 509      21.160  16.449 -42.874  1.00  0.300          H  
ATOM   7690  HA  CYS A 509      18.430  17.150 -42.388  1.00  0.250          H  
ATOM   7691 1HB  CYS A 509      19.928  16.769 -44.999  1.00  0.370          H  
ATOM   7692 2HB  CYS A 509      18.292  17.387 -44.902  1.00  0.370          H  
ATOM   7693  N   SER A 510      16.907  15.372 -43.240  1.00  0.190          N  
ATOM   7694  CA  SER A 510      15.996  14.296 -43.615  1.00  0.270          C  
ATOM   7695  C   SER A 510      15.732  14.319 -45.120  1.00  0.220          C  
ATOM   7696  O   SER A 510      15.188  13.371 -45.689  1.00  0.270          O  
ATOM   7697  CB  SER A 510      14.689  14.449 -42.856  1.00  0.350          C  
ATOM   7698  OG  SER A 510      13.980  15.604 -43.270  1.00  0.350          O  
ATOM   7699  H   SER A 510      16.511  16.210 -42.838  1.00  0.230          H  
ATOM   7700  HA  SER A 510      16.457  13.342 -43.355  1.00  0.320          H  
ATOM   7701 1HB  SER A 510      14.072  13.563 -43.011  1.00  0.420          H  
ATOM   7702 2HB  SER A 510      14.903  14.515 -41.789  1.00  0.420          H  
ATOM   7703  HG  SER A 510      13.262  15.707 -42.631  1.00  0.420          H  
ATOM   7704  N   GLN A 511      16.136  15.412 -45.758  1.00  0.120          N  
ATOM   7705  CA  GLN A 511      15.943  15.607 -47.182  1.00  0.040          C  
ATOM   7706  C   GLN A 511      17.215  15.313 -47.936  1.00  0.060          C  
ATOM   7707  O   GLN A 511      18.252  15.047 -47.336  1.00  0.060          O  
ATOM   7708  CB  GLN A 511      15.471  17.014 -47.483  1.00  0.090          C  
ATOM   7709  CG  GLN A 511      14.212  17.356 -46.806  1.00  0.090          C  
ATOM   7710  CD  GLN A 511      13.123  16.424 -47.178  1.00  0.090          C  
ATOM   7711  OE1 GLN A 511      12.840  16.203 -48.356  1.00  0.090          O  
ATOM   7712  NE2 GLN A 511      12.521  15.807 -46.175  1.00  0.090          N  
ATOM   7713  H   GLN A 511      16.589  16.123 -45.208  1.00  0.140          H  
ATOM   7714  HA  GLN A 511      15.191  14.903 -47.536  1.00  0.050          H  
ATOM   7715 1HB  GLN A 511      16.240  17.733 -47.205  1.00  0.110          H  
ATOM   7716 2HB  GLN A 511      15.296  17.108 -48.538  1.00  0.110          H  
ATOM   7717 1HG  GLN A 511      14.352  17.324 -45.727  1.00  0.110          H  
ATOM   7718 2HG  GLN A 511      13.917  18.349 -47.132  1.00  0.110          H  
ATOM   7719 1HE2 GLN A 511      11.792  15.141 -46.356  1.00  0.110          H  
ATOM   7720 2HE2 GLN A 511      12.818  15.976 -45.222  1.00  0.110          H  
ATOM   7721  N   PHE A 512      17.142  15.372 -49.255  1.00  0.080          N  
ATOM   7722  CA  PHE A 512      18.301  15.055 -50.069  1.00  0.080          C  
ATOM   7723  C   PHE A 512      19.209  16.254 -50.244  1.00  0.090          C  
ATOM   7724  O   PHE A 512      18.741  17.385 -50.372  1.00  0.110          O  
ATOM   7725  CB  PHE A 512      17.858  14.576 -51.442  1.00  0.110          C  
ATOM   7726  CG  PHE A 512      17.144  13.276 -51.428  1.00  0.110          C  
ATOM   7727  CD1 PHE A 512      15.767  13.235 -51.329  1.00  0.110          C  
ATOM   7728  CD2 PHE A 512      17.828  12.098 -51.513  1.00  0.110          C  
ATOM   7729  CE1 PHE A 512      15.103  12.030 -51.299  1.00  0.110          C  
ATOM   7730  CE2 PHE A 512      17.175  10.888 -51.473  1.00  0.110          C  
ATOM   7731  CZ  PHE A 512      15.810  10.852 -51.367  1.00  0.110          C  
ATOM   7732  H   PHE A 512      16.265  15.616 -49.702  1.00  0.100          H  
ATOM   7733  HA  PHE A 512      18.859  14.263 -49.574  1.00  0.100          H  
ATOM   7734 1HB  PHE A 512      17.229  15.324 -51.909  1.00  0.130          H  
ATOM   7735 2HB  PHE A 512      18.745  14.452 -52.049  1.00  0.130          H  
ATOM   7736  HD1 PHE A 512      15.205  14.168 -51.273  1.00  0.130          H  
ATOM   7737  HD2 PHE A 512      18.890  12.128 -51.614  1.00  0.130          H  
ATOM   7738  HE1 PHE A 512      14.016  12.010 -51.219  1.00  0.130          H  
ATOM   7739  HE2 PHE A 512      17.733   9.953 -51.535  1.00  0.130          H  
ATOM   7740  HZ  PHE A 512      15.284   9.891 -51.343  1.00  0.130          H  
ATOM   7741  N   LEU A 513      20.506  16.010 -50.318  1.00  0.090          N  
ATOM   7742  CA  LEU A 513      21.427  17.109 -50.557  1.00  0.090          C  
ATOM   7743  C   LEU A 513      21.876  17.209 -51.998  1.00  0.150          C  
ATOM   7744  O   LEU A 513      22.034  16.212 -52.683  1.00  0.350          O  
ATOM   7745  CB  LEU A 513      22.692  16.942 -49.713  1.00  0.130          C  
ATOM   7746  CG  LEU A 513      22.628  17.341 -48.246  1.00  0.130          C  
ATOM   7747  CD1 LEU A 513      21.871  16.278 -47.416  1.00  0.130          C  
ATOM   7748  CD2 LEU A 513      24.036  17.529 -47.739  1.00  0.130          C  
ATOM   7749  H   LEU A 513      20.835  15.058 -50.124  1.00  0.110          H  
ATOM   7750  HA  LEU A 513      20.935  18.033 -50.296  1.00  0.110          H  
ATOM   7751 1HB  LEU A 513      22.985  15.895 -49.751  1.00  0.150          H  
ATOM   7752 2HB  LEU A 513      23.484  17.535 -50.178  1.00  0.150          H  
ATOM   7753  HG  LEU A 513      22.107  18.275 -48.159  1.00  0.150          H  
ATOM   7754 1HD1 LEU A 513      21.852  16.589 -46.379  1.00  0.150          H  
ATOM   7755 2HD1 LEU A 513      20.850  16.165 -47.758  1.00  0.150          H  
ATOM   7756 3HD1 LEU A 513      22.380  15.316 -47.494  1.00  0.150          H  
ATOM   7757 1HD2 LEU A 513      24.004  17.847 -46.695  1.00  0.150          H  
ATOM   7758 2HD2 LEU A 513      24.584  16.592 -47.823  1.00  0.150          H  
ATOM   7759 3HD2 LEU A 513      24.532  18.295 -48.335  1.00  0.150          H  
ATOM   7760  N   ARG A 514      22.105  18.423 -52.461  1.00  0.060          N  
ATOM   7761  CA  ARG A 514      22.684  18.638 -53.775  1.00  0.090          C  
ATOM   7762  C   ARG A 514      24.067  19.201 -53.528  1.00  0.050          C  
ATOM   7763  O   ARG A 514      24.218  20.406 -53.273  1.00  0.070          O  
ATOM   7764  CB  ARG A 514      21.846  19.613 -54.591  1.00  0.110          C  
ATOM   7765  CG  ARG A 514      20.443  19.125 -54.911  1.00  0.110          C  
ATOM   7766  CD  ARG A 514      19.638  20.096 -55.702  1.00  0.110          C  
ATOM   7767  NE  ARG A 514      20.140  20.232 -57.072  1.00  0.110          N  
ATOM   7768  CZ  ARG A 514      20.786  21.280 -57.610  1.00  0.110          C  
ATOM   7769  NH1 ARG A 514      21.053  22.386 -56.925  1.00  0.110          N  
ATOM   7770  NH2 ARG A 514      21.144  21.152 -58.867  1.00  0.110          N  
ATOM   7771  H   ARG A 514      21.884  19.222 -51.867  1.00  0.070          H  
ATOM   7772  HA  ARG A 514      22.771  17.689 -54.306  1.00  0.110          H  
ATOM   7773 1HB  ARG A 514      21.753  20.557 -54.051  1.00  0.140          H  
ATOM   7774 2HB  ARG A 514      22.354  19.816 -55.530  1.00  0.140          H  
ATOM   7775 1HG  ARG A 514      20.522  18.249 -55.527  1.00  0.140          H  
ATOM   7776 2HG  ARG A 514      19.915  18.876 -53.995  1.00  0.140          H  
ATOM   7777 1HD  ARG A 514      18.612  19.722 -55.765  1.00  0.140          H  
ATOM   7778 2HD  ARG A 514      19.639  21.065 -55.215  1.00  0.140          H  
ATOM   7779  HE  ARG A 514      19.993  19.429 -57.713  1.00  0.140          H  
ATOM   7780 1HH1 ARG A 514      20.775  22.472 -55.958  1.00  0.140          H  
ATOM   7781 2HH1 ARG A 514      21.542  23.151 -57.368  1.00  0.140          H  
ATOM   7782 1HH2 ARG A 514      20.906  20.258 -59.333  1.00  0.140          H  
ATOM   7783 2HH2 ARG A 514      21.633  21.888 -59.349  1.00  0.140          H  
ATOM   7784  N   GLY A 515      25.097  18.359 -53.591  1.00  0.050          N  
ATOM   7785  CA  GLY A 515      26.377  18.851 -53.166  1.00  0.010          C  
ATOM   7786  C   GLY A 515      26.199  19.113 -51.684  1.00  0.030          C  
ATOM   7787  O   GLY A 515      25.904  18.199 -50.918  1.00  0.060          O  
ATOM   7788  H   GLY A 515      25.003  17.360 -53.808  1.00  0.060          H  
ATOM   7789 1HA  GLY A 515      27.149  18.100 -53.337  1.00  0.010          H  
ATOM   7790 2HA  GLY A 515      26.642  19.762 -53.699  1.00  0.010          H  
ATOM   7791  N   GLN A 516      26.399  20.345 -51.257  1.00  0.070          N  
ATOM   7792  CA  GLN A 516      26.239  20.638 -49.845  1.00  0.100          C  
ATOM   7793  C   GLN A 516      24.829  21.106 -49.453  1.00  0.070          C  
ATOM   7794  O   GLN A 516      24.531  21.185 -48.266  1.00  0.090          O  
ATOM   7795  CB  GLN A 516      27.257  21.696 -49.429  1.00  0.130          C  
ATOM   7796  CG  GLN A 516      28.695  21.233 -49.543  1.00  0.130          C  
ATOM   7797  CD  GLN A 516      29.684  22.320 -49.196  1.00  0.130          C  
ATOM   7798  OE1 GLN A 516      29.292  23.395 -48.726  1.00  0.130          O  
ATOM   7799  NE2 GLN A 516      30.957  22.052 -49.443  1.00  0.130          N  
ATOM   7800  H   GLN A 516      26.633  21.074 -51.917  1.00  0.080          H  
ATOM   7801  HA  GLN A 516      26.450  19.728 -49.286  1.00  0.120          H  
ATOM   7802 1HB  GLN A 516      27.130  22.585 -50.047  1.00  0.150          H  
ATOM   7803 2HB  GLN A 516      27.076  21.987 -48.394  1.00  0.150          H  
ATOM   7804 1HG  GLN A 516      28.852  20.397 -48.872  1.00  0.150          H  
ATOM   7805 2HG  GLN A 516      28.884  20.921 -50.567  1.00  0.150          H  
ATOM   7806 1HE2 GLN A 516      31.671  22.754 -49.268  1.00  0.150          H  
ATOM   7807 2HE2 GLN A 516      31.223  21.173 -49.831  1.00  0.150          H  
ATOM   7808  N   GLU A 517      23.956  21.428 -50.411  1.00  0.040          N  
ATOM   7809  CA  GLU A 517      22.668  22.011 -50.028  1.00  0.040          C  
ATOM   7810  C   GLU A 517      21.510  21.047 -49.818  1.00  0.050          C  
ATOM   7811  O   GLU A 517      21.075  20.375 -50.749  1.00  0.130          O  
ATOM   7812  CB  GLU A 517      22.221  23.023 -51.096  1.00  0.060          C  
ATOM   7813  CG  GLU A 517      23.101  24.257 -51.230  1.00  0.060          C  
ATOM   7814  CD  GLU A 517      22.640  25.238 -52.288  1.00  0.060          C  
ATOM   7815  OE1 GLU A 517      21.728  24.932 -53.020  1.00  0.060          O  
ATOM   7816  OE2 GLU A 517      23.210  26.301 -52.356  1.00  0.060          O  
ATOM   7817  H   GLU A 517      24.180  21.302 -51.403  1.00  0.050          H  
ATOM   7818  HA  GLU A 517      22.814  22.549 -49.090  1.00  0.050          H  
ATOM   7819 1HB  GLU A 517      22.193  22.528 -52.069  1.00  0.070          H  
ATOM   7820 2HB  GLU A 517      21.207  23.358 -50.870  1.00  0.070          H  
ATOM   7821 1HG  GLU A 517      23.096  24.769 -50.289  1.00  0.070          H  
ATOM   7822 2HG  GLU A 517      24.124  23.946 -51.440  1.00  0.070          H  
ATOM   7823  N   CYS A 518      20.965  21.021 -48.607  1.00  0.080          N  
ATOM   7824  CA  CYS A 518      19.800  20.198 -48.299  1.00  0.110          C  
ATOM   7825  C   CYS A 518      18.582  20.848 -48.908  1.00  0.090          C  
ATOM   7826  O   CYS A 518      18.307  22.015 -48.616  1.00  0.140          O  
ATOM   7827  CB  CYS A 518      19.542  20.143 -46.802  1.00  0.140          C  
ATOM   7828  SG  CYS A 518      20.812  19.394 -45.851  1.00  0.140          S  
ATOM   7829  H   CYS A 518      21.391  21.571 -47.870  1.00  0.100          H  
ATOM   7830  HA  CYS A 518      19.920  19.198 -48.705  1.00  0.130          H  
ATOM   7831 1HB  CYS A 518      19.395  21.157 -46.420  1.00  0.170          H  
ATOM   7832 2HB  CYS A 518      18.615  19.596 -46.625  1.00  0.170          H  
ATOM   7833  N   VAL A 519      17.868  20.127 -49.758  1.00  0.040          N  
ATOM   7834  CA  VAL A 519      16.679  20.684 -50.384  1.00  0.070          C  
ATOM   7835  C   VAL A 519      15.531  19.692 -50.380  1.00  0.050          C  
ATOM   7836  O   VAL A 519      15.759  18.490 -50.424  1.00  0.030          O  
ATOM   7837  CB  VAL A 519      16.983  21.056 -51.858  1.00  0.090          C  
ATOM   7838  CG1 VAL A 519      18.099  22.108 -51.935  1.00  0.090          C  
ATOM   7839  CG2 VAL A 519      17.387  19.783 -52.648  1.00  0.090          C  
ATOM   7840  H   VAL A 519      18.168  19.168 -49.968  1.00  0.050          H  
ATOM   7841  HA  VAL A 519      16.373  21.576 -49.838  1.00  0.080          H  
ATOM   7842  HB  VAL A 519      16.091  21.492 -52.302  1.00  0.100          H  
ATOM   7843 1HG1 VAL A 519      18.281  22.371 -52.976  1.00  0.100          H  
ATOM   7844 2HG1 VAL A 519      17.802  22.998 -51.382  1.00  0.100          H  
ATOM   7845 3HG1 VAL A 519      19.014  21.711 -51.509  1.00  0.100          H  
ATOM   7846 1HG2 VAL A 519      17.575  20.056 -53.671  1.00  0.100          H  
ATOM   7847 2HG2 VAL A 519      18.289  19.349 -52.210  1.00  0.100          H  
ATOM   7848 3HG2 VAL A 519      16.595  19.041 -52.633  1.00  0.100          H  
ATOM   7849  N   GLU A 520      14.298  20.175 -50.492  1.00  0.070          N  
ATOM   7850  CA  GLU A 520      13.188  19.254 -50.688  1.00  0.060          C  
ATOM   7851  C   GLU A 520      13.173  18.842 -52.165  1.00  0.100          C  
ATOM   7852  O   GLU A 520      12.853  17.708 -52.545  1.00  0.100          O  
ATOM   7853  CB  GLU A 520      11.854  19.933 -50.374  1.00  0.090          C  
ATOM   7854  CG  GLU A 520      11.700  20.456 -48.966  1.00  0.090          C  
ATOM   7855  CD  GLU A 520      12.299  21.837 -48.801  1.00  0.090          C  
ATOM   7856  OE1 GLU A 520      12.986  22.296 -49.699  1.00  0.090          O  
ATOM   7857  OE2 GLU A 520      12.042  22.450 -47.802  1.00  0.090          O  
ATOM   7858  H   GLU A 520      14.113  21.180 -50.402  1.00  0.080          H  
ATOM   7859  HA  GLU A 520      13.326  18.370 -50.064  1.00  0.070          H  
ATOM   7860 1HB  GLU A 520      11.701  20.765 -51.062  1.00  0.110          H  
ATOM   7861 2HB  GLU A 520      11.045  19.223 -50.546  1.00  0.110          H  
ATOM   7862 1HG  GLU A 520      10.642  20.494 -48.709  1.00  0.110          H  
ATOM   7863 2HG  GLU A 520      12.190  19.766 -48.281  1.00  0.110          H  
ATOM   7864  N   GLU A 521      13.564  19.798 -53.006  1.00  0.160          N  
ATOM   7865  CA  GLU A 521      13.524  19.666 -54.447  1.00  0.170          C  
ATOM   7866  C   GLU A 521      14.637  18.871 -55.059  1.00  0.210          C  
ATOM   7867  O   GLU A 521      15.532  19.429 -55.698  1.00  0.220          O  
ATOM   7868  CB  GLU A 521      13.558  21.027 -55.144  1.00  0.230          C  
ATOM   7869  CG  GLU A 521      12.388  21.944 -54.914  1.00  0.230          C  
ATOM   7870  CD  GLU A 521      12.528  23.193 -55.754  1.00  0.230          C  
ATOM   7871  OE1 GLU A 521      13.571  23.349 -56.369  1.00  0.230          O  
ATOM   7872  OE2 GLU A 521      11.620  23.984 -55.786  1.00  0.230          O  
ATOM   7873  H   GLU A 521      13.837  20.689 -52.624  1.00  0.190          H  
ATOM   7874  HA  GLU A 521      12.588  19.171 -54.709  1.00  0.200          H  
ATOM   7875 1HB  GLU A 521      14.458  21.561 -54.837  1.00  0.280          H  
ATOM   7876 2HB  GLU A 521      13.628  20.868 -56.222  1.00  0.280          H  
ATOM   7877 1HG  GLU A 521      11.467  21.428 -55.187  1.00  0.280          H  
ATOM   7878 2HG  GLU A 521      12.333  22.210 -53.859  1.00  0.280          H  
ATOM   7879  N   CYS A 522      14.579  17.572 -54.905  1.00  0.210          N  
ATOM   7880  CA  CYS A 522      15.552  16.776 -55.621  1.00  0.250          C  
ATOM   7881  C   CYS A 522      14.934  16.585 -56.998  1.00  0.180          C  
ATOM   7882  O   CYS A 522      13.974  15.833 -57.167  1.00  0.450          O  
ATOM   7883  CB  CYS A 522      15.801  15.437 -54.948  1.00  0.330          C  
ATOM   7884  SG  CYS A 522      17.195  14.577 -55.639  1.00  0.330          S  
ATOM   7885  H   CYS A 522      13.864  17.165 -54.306  1.00  0.250          H  
ATOM   7886  HA  CYS A 522      16.491  17.323 -55.714  1.00  0.300          H  
ATOM   7887 1HB  CYS A 522      15.976  15.585 -53.884  1.00  0.400          H  
ATOM   7888 2HB  CYS A 522      14.921  14.802 -55.053  1.00  0.400          H  
ATOM   7889  N   ARG A 523      15.438  17.320 -57.970  1.00  0.310          N  
ATOM   7890  CA  ARG A 523      14.745  17.457 -59.239  1.00  0.190          C  
ATOM   7891  C   ARG A 523      14.774  16.286 -60.202  1.00  0.270          C  
ATOM   7892  O   ARG A 523      15.418  16.310 -61.258  1.00  0.780          O  
ATOM   7893  CB  ARG A 523      15.218  18.730 -59.929  1.00  0.310          C  
ATOM   7894  CG  ARG A 523      14.802  20.017 -59.174  1.00  0.310          C  
ATOM   7895  CD  ARG A 523      15.160  21.256 -59.899  1.00  0.310          C  
ATOM   7896  NE  ARG A 523      14.750  22.477 -59.161  1.00  0.310          N  
ATOM   7897  CZ  ARG A 523      14.849  23.743 -59.615  1.00  0.310          C  
ATOM   7898  NH1 ARG A 523      15.343  24.003 -60.813  1.00  0.310          N  
ATOM   7899  NH2 ARG A 523      14.438  24.722 -58.828  1.00  0.310          N  
ATOM   7900  H   ARG A 523      16.277  17.861 -57.781  1.00  0.370          H  
ATOM   7901  HA  ARG A 523      13.700  17.622 -58.987  1.00  0.230          H  
ATOM   7902 1HB  ARG A 523      16.308  18.719 -59.997  1.00  0.380          H  
ATOM   7903 2HB  ARG A 523      14.827  18.783 -60.942  1.00  0.380          H  
ATOM   7904 1HG  ARG A 523      13.724  20.017 -59.013  1.00  0.380          H  
ATOM   7905 2HG  ARG A 523      15.303  20.043 -58.208  1.00  0.380          H  
ATOM   7906 1HD  ARG A 523      16.240  21.286 -60.043  1.00  0.380          H  
ATOM   7907 2HD  ARG A 523      14.656  21.253 -60.866  1.00  0.380          H  
ATOM   7908  HE  ARG A 523      14.355  22.379 -58.204  1.00  0.380          H  
ATOM   7909 1HH1 ARG A 523      15.655  23.253 -61.405  1.00  0.380          H  
ATOM   7910 2HH1 ARG A 523      15.409  24.959 -61.135  1.00  0.380          H  
ATOM   7911 1HH2 ARG A 523      14.054  24.480 -57.894  1.00  0.380          H  
ATOM   7912 2HH2 ARG A 523      14.491  25.681 -59.124  1.00  0.380          H  
ATOM   7913  N   VAL A 524      13.982  15.293 -59.862  1.00  0.230          N  
ATOM   7914  CA  VAL A 524      13.820  14.120 -60.683  1.00  0.260          C  
ATOM   7915  C   VAL A 524      12.612  14.382 -61.597  1.00  0.280          C  
ATOM   7916  O   VAL A 524      11.470  14.405 -61.147  1.00  0.250          O  
ATOM   7917  CB  VAL A 524      13.625  12.886 -59.777  1.00  0.350          C  
ATOM   7918  CG1 VAL A 524      13.444  11.643 -60.617  1.00  0.350          C  
ATOM   7919  CG2 VAL A 524      14.864  12.752 -58.833  1.00  0.350          C  
ATOM   7920  H   VAL A 524      13.542  15.366 -58.941  1.00  0.280          H  
ATOM   7921  HA  VAL A 524      14.715  13.970 -61.290  1.00  0.310          H  
ATOM   7922  HB  VAL A 524      12.725  13.016 -59.177  1.00  0.420          H  
ATOM   7923 1HG1 VAL A 524      13.309  10.780 -59.970  1.00  0.420          H  
ATOM   7924 2HG1 VAL A 524      12.577  11.749 -61.255  1.00  0.420          H  
ATOM   7925 3HG1 VAL A 524      14.328  11.515 -61.217  1.00  0.420          H  
ATOM   7926 1HG2 VAL A 524      14.740  11.893 -58.179  1.00  0.420          H  
ATOM   7927 2HG2 VAL A 524      15.751  12.626 -59.424  1.00  0.420          H  
ATOM   7928 3HG2 VAL A 524      14.969  13.650 -58.224  1.00  0.420          H  
ATOM   7929  N   LEU A 525      12.895  14.613 -62.883  1.00  0.340          N  
ATOM   7930  CA  LEU A 525      11.931  14.995 -63.933  1.00  0.370          C  
ATOM   7931  C   LEU A 525      11.288  16.357 -63.697  1.00  0.330          C  
ATOM   7932  O   LEU A 525      10.248  16.671 -64.278  1.00  0.360          O  
ATOM   7933  CB  LEU A 525      10.815  13.954 -64.031  1.00  0.510          C  
ATOM   7934  CG  LEU A 525      11.271  12.526 -64.201  1.00  0.510          C  
ATOM   7935  CD1 LEU A 525      10.050  11.636 -64.215  1.00  0.510          C  
ATOM   7936  CD2 LEU A 525      12.081  12.396 -65.470  1.00  0.510          C  
ATOM   7937  H   LEU A 525      13.866  14.543 -63.143  1.00  0.410          H  
ATOM   7938  HA  LEU A 525      12.458  15.067 -64.877  1.00  0.440          H  
ATOM   7939 1HB  LEU A 525      10.178  14.015 -63.154  1.00  0.610          H  
ATOM   7940 2HB  LEU A 525      10.202  14.199 -64.903  1.00  0.610          H  
ATOM   7941  HG  LEU A 525      11.878  12.239 -63.364  1.00  0.610          H  
ATOM   7942 1HD1 LEU A 525      10.340  10.623 -64.306  1.00  0.610          H  
ATOM   7943 2HD1 LEU A 525       9.501  11.763 -63.282  1.00  0.610          H  
ATOM   7944 3HD1 LEU A 525       9.407  11.905 -65.052  1.00  0.610          H  
ATOM   7945 1HD2 LEU A 525      12.403  11.422 -65.590  1.00  0.610          H  
ATOM   7946 2HD2 LEU A 525      11.458  12.669 -66.306  1.00  0.610          H  
ATOM   7947 3HD2 LEU A 525      12.945  13.022 -65.446  1.00  0.610          H  
ATOM   7948  N   GLN A 526      11.932  17.177 -62.876  1.00  0.270          N  
ATOM   7949  CA  GLN A 526      11.448  18.517 -62.565  1.00  0.270          C  
ATOM   7950  C   GLN A 526      12.223  19.629 -63.272  1.00  0.400          C  
ATOM   7951  O   GLN A 526      11.712  20.735 -63.427  1.00  0.920          O  
ATOM   7952  CB  GLN A 526      11.505  18.754 -61.060  1.00  0.380          C  
ATOM   7953  CG  GLN A 526      10.609  17.850 -60.233  1.00  0.380          C  
ATOM   7954  CD  GLN A 526      10.790  18.082 -58.737  1.00  0.380          C  
ATOM   7955  OE1 GLN A 526      11.176  19.175 -58.317  1.00  0.380          O  
ATOM   7956  NE2 GLN A 526      10.516  17.064 -57.936  1.00  0.380          N  
ATOM   7957  H   GLN A 526      12.769  16.818 -62.442  1.00  0.320          H  
ATOM   7958  HA  GLN A 526      10.409  18.584 -62.885  1.00  0.320          H  
ATOM   7959 1HB  GLN A 526      12.499  18.610 -60.730  1.00  0.450          H  
ATOM   7960 2HB  GLN A 526      11.238  19.789 -60.846  1.00  0.450          H  
ATOM   7961 1HG  GLN A 526       9.570  18.043 -60.495  1.00  0.450          H  
ATOM   7962 2HG  GLN A 526      10.860  16.813 -60.448  1.00  0.450          H  
ATOM   7963 1HE2 GLN A 526      10.624  17.159 -56.946  1.00  0.450          H  
ATOM   7964 2HE2 GLN A 526      10.204  16.188 -58.314  1.00  0.450          H  
ATOM   7965  N   GLY A 527      13.474  19.381 -63.638  1.00  0.460          N  
ATOM   7966  CA  GLY A 527      14.278  20.415 -64.279  1.00  0.420          C  
ATOM   7967  C   GLY A 527      14.951  19.835 -65.504  1.00  0.300          C  
ATOM   7968  O   GLY A 527      14.749  18.668 -65.814  1.00  0.300          O  
ATOM   7969  H   GLY A 527      13.870  18.467 -63.501  1.00  0.550          H  
ATOM   7970 1HA  GLY A 527      13.649  21.258 -64.566  1.00  0.500          H  
ATOM   7971 2HA  GLY A 527      15.028  20.783 -63.581  1.00  0.500          H  
ATOM   7972  N   LEU A 528      15.781  20.628 -66.183  1.00  0.320          N  
ATOM   7973  CA  LEU A 528      16.483  20.116 -67.352  1.00  0.350          C  
ATOM   7974  C   LEU A 528      17.612  19.126 -66.994  1.00  0.390          C  
ATOM   7975  O   LEU A 528      17.713  18.065 -67.623  1.00  0.420          O  
ATOM   7976  CB  LEU A 528      16.995  21.265 -68.245  1.00  0.480          C  
ATOM   7977  CG  LEU A 528      17.798  20.862 -69.527  1.00  0.480          C  
ATOM   7978  CD1 LEU A 528      16.931  19.991 -70.466  1.00  0.480          C  
ATOM   7979  CD2 LEU A 528      18.246  22.137 -70.238  1.00  0.480          C  
ATOM   7980  H   LEU A 528      15.900  21.591 -65.897  1.00  0.380          H  
ATOM   7981  HA  LEU A 528      15.751  19.581 -67.938  1.00  0.420          H  
ATOM   7982 1HB  LEU A 528      16.126  21.823 -68.588  1.00  0.570          H  
ATOM   7983 2HB  LEU A 528      17.605  21.943 -67.683  1.00  0.570          H  
ATOM   7984  HG  LEU A 528      18.678  20.280 -69.244  1.00  0.570          H  
ATOM   7985 1HD1 LEU A 528      17.513  19.729 -71.349  1.00  0.570          H  
ATOM   7986 2HD1 LEU A 528      16.631  19.077 -69.965  1.00  0.570          H  
ATOM   7987 3HD1 LEU A 528      16.046  20.548 -70.767  1.00  0.570          H  
ATOM   7988 1HD2 LEU A 528      18.820  21.874 -71.129  1.00  0.570          H  
ATOM   7989 2HD2 LEU A 528      17.373  22.721 -70.530  1.00  0.570          H  
ATOM   7990 3HD2 LEU A 528      18.871  22.728 -69.568  1.00  0.570          H  
ATOM   7991  N   PRO A 529      18.514  19.419 -66.026  1.00  0.400          N  
ATOM   7992  CA  PRO A 529      19.622  18.568 -65.656  1.00  0.450          C  
ATOM   7993  C   PRO A 529      19.111  17.482 -64.742  1.00  0.380          C  
ATOM   7994  O   PRO A 529      19.374  17.520 -63.547  1.00  0.360          O  
ATOM   7995  CB  PRO A 529      20.575  19.527 -64.943  1.00  0.680          C  
ATOM   7996  CG  PRO A 529      19.667  20.523 -64.279  1.00  0.680          C  
ATOM   7997  CD  PRO A 529      18.470  20.675 -65.208  1.00  0.680          C  
ATOM   7998  HA  PRO A 529      20.077  18.141 -66.561  1.00  0.540          H  
ATOM   7999 1HB  PRO A 529      21.199  18.971 -64.225  1.00  0.810          H  
ATOM   8000 2HB  PRO A 529      21.259  19.990 -65.670  1.00  0.810          H  
ATOM   8001 1HG  PRO A 529      19.385  20.155 -63.276  1.00  0.810          H  
ATOM   8002 2HG  PRO A 529      20.203  21.471 -64.124  1.00  0.810          H  
ATOM   8003 1HD  PRO A 529      17.618  20.704 -64.538  1.00  0.810          H  
ATOM   8004 2HD  PRO A 529      18.590  21.571 -65.803  1.00  0.810          H  
ATOM   8005  N   ARG A 530      18.365  16.539 -65.300  1.00  0.370          N  
ATOM   8006  CA  ARG A 530      17.694  15.530 -64.484  1.00  0.320          C  
ATOM   8007  C   ARG A 530      18.642  14.790 -63.555  1.00  0.290          C  
ATOM   8008  O   ARG A 530      19.760  14.425 -63.945  1.00  0.280          O  
ATOM   8009  CB  ARG A 530      16.991  14.476 -65.334  1.00  0.470          C  
ATOM   8010  CG  ARG A 530      15.545  14.766 -65.743  1.00  0.470          C  
ATOM   8011  CD  ARG A 530      15.394  15.691 -66.873  1.00  0.470          C  
ATOM   8012  NE  ARG A 530      13.964  15.818 -67.268  1.00  0.470          N  
ATOM   8013  CZ  ARG A 530      13.457  16.723 -68.136  1.00  0.470          C  
ATOM   8014  NH1 ARG A 530      14.245  17.577 -68.731  1.00  0.470          N  
ATOM   8015  NH2 ARG A 530      12.158  16.740 -68.374  1.00  0.470          N  
ATOM   8016  H   ARG A 530      18.214  16.600 -66.309  1.00  0.440          H  
ATOM   8017  HA  ARG A 530      16.946  16.038 -63.871  1.00  0.380          H  
ATOM   8018 1HB  ARG A 530      17.561  14.312 -66.247  1.00  0.560          H  
ATOM   8019 2HB  ARG A 530      16.986  13.529 -64.787  1.00  0.560          H  
ATOM   8020 1HG  ARG A 530      15.062  13.841 -66.002  1.00  0.560          H  
ATOM   8021 2HG  ARG A 530      15.033  15.214 -64.897  1.00  0.560          H  
ATOM   8022 1HD  ARG A 530      15.768  16.658 -66.592  1.00  0.560          H  
ATOM   8023 2HD  ARG A 530      15.957  15.320 -67.729  1.00  0.560          H  
ATOM   8024  HE  ARG A 530      13.300  15.181 -66.841  1.00  0.560          H  
ATOM   8025 1HH1 ARG A 530      15.239  17.559 -68.527  1.00  0.560          H  
ATOM   8026 2HH1 ARG A 530      13.863  18.256 -69.370  1.00  0.560          H  
ATOM   8027 1HH2 ARG A 530      11.547  16.078 -67.898  1.00  0.560          H  
ATOM   8028 2HH2 ARG A 530      11.758  17.406 -69.014  1.00  0.560          H  
ATOM   8029  N   GLU A 531      18.165  14.601 -62.316  1.00  0.270          N  
ATOM   8030  CA  GLU A 531      18.866  13.911 -61.242  1.00  0.220          C  
ATOM   8031  C   GLU A 531      18.210  12.572 -60.879  1.00  0.220          C  
ATOM   8032  O   GLU A 531      17.152  12.224 -61.413  1.00  0.250          O  
ATOM   8033  CB  GLU A 531      18.896  14.857 -60.017  1.00  0.330          C  
ATOM   8034  CG  GLU A 531      19.678  16.176 -60.277  1.00  0.330          C  
ATOM   8035  CD  GLU A 531      19.560  17.208 -59.197  1.00  0.330          C  
ATOM   8036  OE1 GLU A 531      18.866  16.963 -58.256  1.00  0.330          O  
ATOM   8037  OE2 GLU A 531      20.144  18.269 -59.334  1.00  0.330          O  
ATOM   8038  H   GLU A 531      17.248  14.999 -62.087  1.00  0.320          H  
ATOM   8039  HA  GLU A 531      19.879  13.701 -61.567  1.00  0.260          H  
ATOM   8040 1HB  GLU A 531      17.872  15.119 -59.734  1.00  0.390          H  
ATOM   8041 2HB  GLU A 531      19.353  14.352 -59.164  1.00  0.390          H  
ATOM   8042 1HG  GLU A 531      20.725  15.932 -60.382  1.00  0.390          H  
ATOM   8043 2HG  GLU A 531      19.343  16.607 -61.211  1.00  0.390          H  
ATOM   8044  N   TYR A 532      18.854  11.863 -59.950  1.00  0.210          N  
ATOM   8045  CA  TYR A 532      18.422  10.592 -59.351  1.00  0.220          C  
ATOM   8046  C   TYR A 532      18.997  10.577 -57.930  1.00  0.190          C  
ATOM   8047  O   TYR A 532      19.740  11.490 -57.572  1.00  0.180          O  
ATOM   8048  CB  TYR A 532      18.911   9.384 -60.142  1.00  0.300          C  
ATOM   8049  CG  TYR A 532      20.380   9.204 -60.067  1.00  0.300          C  
ATOM   8050  CD1 TYR A 532      20.935   8.358 -59.115  1.00  0.300          C  
ATOM   8051  CD2 TYR A 532      21.181   9.885 -60.917  1.00  0.300          C  
ATOM   8052  CE1 TYR A 532      22.279   8.229 -59.047  1.00  0.300          C  
ATOM   8053  CE2 TYR A 532      22.498   9.731 -60.852  1.00  0.300          C  
ATOM   8054  CZ  TYR A 532      23.045   8.931 -59.934  1.00  0.300          C  
ATOM   8055  OH  TYR A 532      24.367   8.840 -59.894  1.00  0.300          O  
ATOM   8056  H   TYR A 532      19.756  12.242 -59.657  1.00  0.250          H  
ATOM   8057  HA  TYR A 532      17.335  10.568 -59.285  1.00  0.260          H  
ATOM   8058 1HB  TYR A 532      18.434   8.478 -59.775  1.00  0.360          H  
ATOM   8059 2HB  TYR A 532      18.632   9.498 -61.196  1.00  0.360          H  
ATOM   8060  HD1 TYR A 532      20.299   7.810 -58.422  1.00  0.360          H  
ATOM   8061  HD2 TYR A 532      20.754  10.559 -61.653  1.00  0.360          H  
ATOM   8062  HE1 TYR A 532      22.739   7.580 -58.303  1.00  0.360          H  
ATOM   8063  HE2 TYR A 532      23.131  10.256 -61.524  1.00  0.360          H  
ATOM   8064  HH  TYR A 532      24.724   9.248 -60.688  1.00  0.360          H  
ATOM   8065  N   VAL A 533      18.653   9.596 -57.085  1.00  0.200          N  
ATOM   8066  CA  VAL A 533      19.221   9.651 -55.730  1.00  0.180          C  
ATOM   8067  C   VAL A 533      19.899   8.396 -55.187  1.00  0.210          C  
ATOM   8068  O   VAL A 533      19.630   7.276 -55.623  1.00  0.300          O  
ATOM   8069  CB  VAL A 533      18.114  10.006 -54.716  1.00  0.260          C  
ATOM   8070  CG1 VAL A 533      17.532  11.337 -55.021  1.00  0.260          C  
ATOM   8071  CG2 VAL A 533      17.015   8.950 -54.736  1.00  0.260          C  
ATOM   8072  H   VAL A 533      18.047   8.837 -57.372  1.00  0.240          H  
ATOM   8073  HA  VAL A 533      19.967  10.444 -55.707  1.00  0.220          H  
ATOM   8074  HB  VAL A 533      18.559  10.060 -53.737  1.00  0.310          H  
ATOM   8075 1HG1 VAL A 533      16.775  11.595 -54.289  1.00  0.310          H  
ATOM   8076 2HG1 VAL A 533      18.330  12.055 -54.979  1.00  0.310          H  
ATOM   8077 3HG1 VAL A 533      17.082  11.342 -56.004  1.00  0.310          H  
ATOM   8078 1HG2 VAL A 533      16.252   9.211 -54.004  1.00  0.310          H  
ATOM   8079 2HG2 VAL A 533      16.562   8.904 -55.721  1.00  0.310          H  
ATOM   8080 3HG2 VAL A 533      17.423   7.970 -54.486  1.00  0.310          H  
ATOM   8081  N   ASN A 534      20.736   8.638 -54.169  1.00  0.220          N  
ATOM   8082  CA  ASN A 534      21.392   7.632 -53.326  1.00  0.380          C  
ATOM   8083  C   ASN A 534      21.979   8.338 -52.105  1.00  0.400          C  
ATOM   8084  O   ASN A 534      22.326   9.507 -52.190  1.00  0.410          O  
ATOM   8085  CB  ASN A 534      22.471   6.865 -54.073  1.00  0.470          C  
ATOM   8086  CG  ASN A 534      22.880   5.568 -53.351  1.00  0.470          C  
ATOM   8087  OD1 ASN A 534      22.520   5.327 -52.182  1.00  0.470          O  
ATOM   8088  ND2 ASN A 534      23.630   4.734 -54.038  1.00  0.470          N  
ATOM   8089  H   ASN A 534      20.912   9.625 -53.953  1.00  0.260          H  
ATOM   8090  HA  ASN A 534      20.643   6.924 -52.966  1.00  0.460          H  
ATOM   8091 1HB  ASN A 534      22.122   6.618 -55.075  1.00  0.560          H  
ATOM   8092 2HB  ASN A 534      23.350   7.500 -54.183  1.00  0.560          H  
ATOM   8093 1HD2 ASN A 534      23.931   3.871 -53.623  1.00  0.560          H  
ATOM   8094 2HD2 ASN A 534      23.904   4.959 -54.973  1.00  0.560          H  
ATOM   8095  N   ALA A 535      22.147   7.632 -50.996  1.00  0.420          N  
ATOM   8096  CA  ALA A 535      22.833   8.169 -49.805  1.00  0.450          C  
ATOM   8097  C   ALA A 535      22.263   9.502 -49.324  1.00  0.300          C  
ATOM   8098  O   ALA A 535      23.024  10.369 -48.912  1.00  0.280          O  
ATOM   8099  CB  ALA A 535      24.309   8.356 -50.097  1.00  0.620          C  
ATOM   8100  H   ALA A 535      21.807   6.663 -51.002  1.00  0.500          H  
ATOM   8101  HA  ALA A 535      22.758   7.451 -49.010  1.00  0.540          H  
ATOM   8102 1HB  ALA A 535      24.811   8.710 -49.195  1.00  0.740          H  
ATOM   8103 2HB  ALA A 535      24.738   7.403 -50.400  1.00  0.740          H  
ATOM   8104 3HB  ALA A 535      24.445   9.086 -50.893  1.00  0.740          H  
ATOM   8105  N   ARG A 536      20.943   9.702 -49.428  1.00  0.250          N  
ATOM   8106  CA  ARG A 536      20.301  10.965 -49.043  1.00  0.170          C  
ATOM   8107  C   ARG A 536      20.970  12.167 -49.736  1.00  0.080          C  
ATOM   8108  O   ARG A 536      21.047  13.273 -49.194  1.00  0.080          O  
ATOM   8109  CB  ARG A 536      20.257  11.147 -47.535  1.00  0.270          C  
ATOM   8110  CG  ARG A 536      19.423  10.078 -46.812  1.00  0.270          C  
ATOM   8111  CD  ARG A 536      19.261  10.345 -45.351  1.00  0.270          C  
ATOM   8112  NE  ARG A 536      18.604   9.207 -44.670  1.00  0.270          N  
ATOM   8113  CZ  ARG A 536      17.256   9.014 -44.503  1.00  0.270          C  
ATOM   8114  NH1 ARG A 536      16.368   9.897 -44.933  1.00  0.270          N  
ATOM   8115  NH2 ARG A 536      16.782   7.924 -43.894  1.00  0.270          N  
ATOM   8116  H   ARG A 536      20.363   8.959 -49.797  1.00  0.300          H  
ATOM   8117  HA  ARG A 536      19.265  10.923 -49.370  1.00  0.200          H  
ATOM   8118 1HB  ARG A 536      21.265  11.127 -47.128  1.00  0.320          H  
ATOM   8119 2HB  ARG A 536      19.824  12.125 -47.297  1.00  0.320          H  
ATOM   8120 1HG  ARG A 536      18.433  10.029 -47.263  1.00  0.320          H  
ATOM   8121 2HG  ARG A 536      19.913   9.116 -46.914  1.00  0.320          H  
ATOM   8122 1HD  ARG A 536      20.235  10.488 -44.897  1.00  0.320          H  
ATOM   8123 2HD  ARG A 536      18.662  11.245 -45.198  1.00  0.320          H  
ATOM   8124  HE  ARG A 536      19.245   8.467 -44.343  1.00  0.320          H  
ATOM   8125 1HH1 ARG A 536      16.659  10.747 -45.400  1.00  0.320          H  
ATOM   8126 2HH1 ARG A 536      15.360   9.693 -44.775  1.00  0.320          H  
ATOM   8127 1HH2 ARG A 536      17.415   7.177 -43.520  1.00  0.320          H  
ATOM   8128 2HH2 ARG A 536      15.749   7.852 -43.803  1.00  0.320          H  
ATOM   8129  N   HIS A 537      21.353  11.960 -50.988  1.00  0.060          N  
ATOM   8130  CA  HIS A 537      21.977  12.943 -51.833  1.00  0.030          C  
ATOM   8131  C   HIS A 537      21.490  12.778 -53.278  1.00  0.090          C  
ATOM   8132  O   HIS A 537      21.233  11.669 -53.763  1.00  0.140          O  
ATOM   8133  CB  HIS A 537      23.507  12.820 -51.692  1.00  0.050          C  
ATOM   8134  CG  HIS A 537      24.281  13.741 -52.558  1.00  0.050          C  
ATOM   8135  ND1 HIS A 537      24.588  13.410 -53.835  1.00  0.050          N  
ATOM   8136  CD2 HIS A 537      24.789  14.981 -52.355  1.00  0.050          C  
ATOM   8137  CE1 HIS A 537      25.251  14.390 -54.408  1.00  0.050          C  
ATOM   8138  NE2 HIS A 537      25.380  15.376 -53.537  1.00  0.050          N  
ATOM   8139  H   HIS A 537      21.302  11.019 -51.375  1.00  0.070          H  
ATOM   8140  HA  HIS A 537      21.702  13.940 -51.518  1.00  0.040          H  
ATOM   8141 1HB  HIS A 537      23.786  13.009 -50.654  1.00  0.060          H  
ATOM   8142 2HB  HIS A 537      23.805  11.797 -51.926  1.00  0.060          H  
ATOM   8143  HD1 HIS A 537      24.149  12.634 -54.289  1.00  0.060          H  
ATOM   8144  HD2 HIS A 537      24.785  15.656 -51.500  1.00  0.060          H  
ATOM   8145  HE1 HIS A 537      25.572  14.309 -55.442  1.00  0.060          H  
ATOM   8146  N   CYS A 538      21.293  13.909 -53.940  1.00  0.200          N  
ATOM   8147  CA  CYS A 538      20.866  13.984 -55.327  1.00  0.270          C  
ATOM   8148  C   CYS A 538      22.051  13.984 -56.258  1.00  0.270          C  
ATOM   8149  O   CYS A 538      22.918  14.854 -56.185  1.00  0.500          O  
ATOM   8150  CB  CYS A 538      20.140  15.280 -55.585  1.00  0.350          C  
ATOM   8151  SG  CYS A 538      18.695  15.513 -54.636  1.00  0.350          S  
ATOM   8152  H   CYS A 538      21.488  14.781 -53.465  1.00  0.240          H  
ATOM   8153  HA  CYS A 538      20.231  13.136 -55.561  1.00  0.320          H  
ATOM   8154 1HB  CYS A 538      20.816  16.084 -55.364  1.00  0.420          H  
ATOM   8155 2HB  CYS A 538      19.878  15.349 -56.641  1.00  0.420          H  
ATOM   8156  N   LEU A 539      22.058  13.071 -57.195  1.00  0.120          N  
ATOM   8157  CA  LEU A 539      23.151  12.991 -58.132  1.00  0.190          C  
ATOM   8158  C   LEU A 539      22.612  13.264 -59.528  1.00  0.110          C  
ATOM   8159  O   LEU A 539      21.483  12.889 -59.831  1.00  0.150          O  
ATOM   8160  CB  LEU A 539      23.776  11.599 -58.091  1.00  0.240          C  
ATOM   8161  CG  LEU A 539      24.596  11.216 -56.847  1.00  0.240          C  
ATOM   8162  CD1 LEU A 539      23.670  10.559 -55.786  1.00  0.240          C  
ATOM   8163  CD2 LEU A 539      25.709  10.268 -57.248  1.00  0.240          C  
ATOM   8164  H   LEU A 539      21.288  12.402 -57.233  1.00  0.140          H  
ATOM   8165  HA  LEU A 539      23.894  13.728 -57.849  1.00  0.230          H  
ATOM   8166 1HB  LEU A 539      22.950  10.909 -58.117  1.00  0.290          H  
ATOM   8167 2HB  LEU A 539      24.388  11.451 -58.980  1.00  0.290          H  
ATOM   8168  HG  LEU A 539      25.024  12.110 -56.418  1.00  0.290          H  
ATOM   8169 1HD1 LEU A 539      24.246  10.298 -54.898  1.00  0.290          H  
ATOM   8170 2HD1 LEU A 539      22.890  11.232 -55.502  1.00  0.290          H  
ATOM   8171 3HD1 LEU A 539      23.221   9.655 -56.199  1.00  0.290          H  
ATOM   8172 1HD2 LEU A 539      26.298  10.010 -56.367  1.00  0.290          H  
ATOM   8173 2HD2 LEU A 539      25.285   9.363 -57.671  1.00  0.290          H  
ATOM   8174 3HD2 LEU A 539      26.352  10.746 -57.985  1.00  0.290          H  
ATOM   8175  N   PRO A 540      23.338  13.972 -60.396  1.00  0.170          N  
ATOM   8176  CA  PRO A 540      22.927  14.229 -61.761  1.00  0.180          C  
ATOM   8177  C   PRO A 540      23.024  12.963 -62.576  1.00  0.110          C  
ATOM   8178  O   PRO A 540      23.955  12.189 -62.346  1.00  0.030          O  
ATOM   8179  CB  PRO A 540      23.946  15.273 -62.223  1.00  0.270          C  
ATOM   8180  CG  PRO A 540      25.182  15.003 -61.370  1.00  0.270          C  
ATOM   8181  CD  PRO A 540      24.643  14.534 -60.024  1.00  0.270          C  
ATOM   8182  HA  PRO A 540      21.911  14.636 -61.793  1.00  0.220          H  
ATOM   8183 1HB  PRO A 540      24.134  15.142 -63.305  1.00  0.320          H  
ATOM   8184 2HB  PRO A 540      23.531  16.283 -62.089  1.00  0.320          H  
ATOM   8185 1HG  PRO A 540      25.806  14.237 -61.859  1.00  0.320          H  
ATOM   8186 2HG  PRO A 540      25.798  15.912 -61.293  1.00  0.320          H  
ATOM   8187 1HD  PRO A 540      25.310  13.755 -59.625  1.00  0.320          H  
ATOM   8188 2HD  PRO A 540      24.520  15.388 -59.335  1.00  0.320          H  
ATOM   8189  N   CYS A 541      22.155  12.815 -63.574  1.00  0.210          N  
ATOM   8190  CA  CYS A 541      22.245  11.722 -64.536  1.00  0.220          C  
ATOM   8191  C   CYS A 541      23.374  11.945 -65.523  1.00  0.200          C  
ATOM   8192  O   CYS A 541      23.667  13.078 -65.905  1.00  0.200          O  
ATOM   8193  CB  CYS A 541      20.938  11.530 -65.312  1.00  0.300          C  
ATOM   8194  SG  CYS A 541      19.583  10.842 -64.338  1.00  0.300          S  
ATOM   8195  H   CYS A 541      21.388  13.478 -63.668  1.00  0.250          H  
ATOM   8196  HA  CYS A 541      22.454  10.803 -63.988  1.00  0.260          H  
ATOM   8197 1HB  CYS A 541      20.610  12.494 -65.705  1.00  0.360          H  
ATOM   8198 2HB  CYS A 541      21.115  10.875 -66.166  1.00  0.360          H  
ATOM   8199  N   HIS A 542      24.011  10.858 -65.932  1.00  0.180          N  
ATOM   8200  CA  HIS A 542      25.113  10.905 -66.876  1.00  0.180          C  
ATOM   8201  C   HIS A 542      24.719  11.668 -68.162  1.00  0.170          C  
ATOM   8202  O   HIS A 542      23.632  11.434 -68.692  1.00  0.130          O  
ATOM   8203  CB  HIS A 542      25.531   9.470 -67.238  1.00  0.250          C  
ATOM   8204  CG  HIS A 542      26.789   9.375 -68.045  1.00  0.250          C  
ATOM   8205  ND1 HIS A 542      26.839   9.649 -69.403  1.00  0.250          N  
ATOM   8206  CD2 HIS A 542      28.051   9.048 -67.680  1.00  0.250          C  
ATOM   8207  CE1 HIS A 542      28.094   9.484 -69.820  1.00  0.250          C  
ATOM   8208  NE2 HIS A 542      28.832   9.125 -68.794  1.00  0.250          N  
ATOM   8209  H   HIS A 542      23.741   9.952 -65.565  1.00  0.220          H  
ATOM   8210  HA  HIS A 542      25.953  11.364 -66.377  1.00  0.220          H  
ATOM   8211 1HB  HIS A 542      25.673   8.898 -66.325  1.00  0.300          H  
ATOM   8212 2HB  HIS A 542      24.728   8.982 -67.793  1.00  0.300          H  
ATOM   8213  HD2 HIS A 542      28.389   8.776 -66.686  1.00  0.300          H  
ATOM   8214  HE1 HIS A 542      28.471   9.613 -70.818  1.00  0.300          H  
ATOM   8215  HE2 HIS A 542      29.826   8.933 -68.821  1.00  0.300          H  
ATOM   8216  N   PRO A 543      25.596  12.553 -68.702  1.00  0.220          N  
ATOM   8217  CA  PRO A 543      25.425  13.359 -69.909  1.00  0.250          C  
ATOM   8218  C   PRO A 543      24.950  12.647 -71.174  1.00  0.290          C  
ATOM   8219  O   PRO A 543      24.342  13.287 -72.028  1.00  0.310          O  
ATOM   8220  CB  PRO A 543      26.835  13.921 -70.127  1.00  0.380          C  
ATOM   8221  CG  PRO A 543      27.414  14.042 -68.751  1.00  0.380          C  
ATOM   8222  CD  PRO A 543      26.880  12.866 -67.986  1.00  0.380          C  
ATOM   8223  HA  PRO A 543      24.730  14.178 -69.670  1.00  0.300          H  
ATOM   8224 1HB  PRO A 543      27.411  13.239 -70.774  1.00  0.450          H  
ATOM   8225 2HB  PRO A 543      26.777  14.886 -70.653  1.00  0.450          H  
ATOM   8226 1HG  PRO A 543      28.514  14.047 -68.802  1.00  0.450          H  
ATOM   8227 2HG  PRO A 543      27.114  15.002 -68.302  1.00  0.450          H  
ATOM   8228 1HD  PRO A 543      27.592  12.038 -68.016  1.00  0.450          H  
ATOM   8229 2HD  PRO A 543      26.685  13.233 -66.966  1.00  0.450          H  
ATOM   8230  N   GLU A 544      25.230  11.353 -71.351  1.00  0.310          N  
ATOM   8231  CA  GLU A 544      24.770  10.723 -72.588  1.00  0.340          C  
ATOM   8232  C   GLU A 544      23.275  10.340 -72.564  1.00  0.460          C  
ATOM   8233  O   GLU A 544      22.732   9.854 -73.577  1.00  0.660          O  
ATOM   8234  CB  GLU A 544      25.663   9.547 -72.927  1.00  0.460          C  
ATOM   8235  CG  GLU A 544      27.089   9.954 -73.313  1.00  0.460          C  
ATOM   8236  CD  GLU A 544      28.010   8.784 -73.530  1.00  0.460          C  
ATOM   8237  OE1 GLU A 544      27.810   7.773 -72.908  1.00  0.460          O  
ATOM   8238  OE2 GLU A 544      28.917   8.909 -74.315  1.00  0.460          O  
ATOM   8239  H   GLU A 544      25.758  10.789 -70.675  1.00  0.370          H  
ATOM   8240  HA  GLU A 544      24.899  11.447 -73.392  1.00  0.410          H  
ATOM   8241 1HB  GLU A 544      25.684   8.825 -72.108  1.00  0.560          H  
ATOM   8242 2HB  GLU A 544      25.260   9.081 -73.783  1.00  0.560          H  
ATOM   8243 1HG  GLU A 544      27.046  10.527 -74.226  1.00  0.560          H  
ATOM   8244 2HG  GLU A 544      27.487  10.611 -72.554  1.00  0.560          H  
ATOM   8245  N   CYS A 545      22.625  10.593 -71.419  1.00  0.340          N  
ATOM   8246  CA  CYS A 545      21.200  10.379 -71.236  1.00  0.440          C  
ATOM   8247  C   CYS A 545      20.435  11.563 -71.799  1.00  0.420          C  
ATOM   8248  O   CYS A 545      20.911  12.700 -71.753  1.00  0.410          O  
ATOM   8249  CB  CYS A 545      20.838  10.238 -69.756  1.00  0.580          C  
ATOM   8250  SG  CYS A 545      21.521   8.792 -68.921  1.00  0.580          S  
ATOM   8251  H   CYS A 545      23.149  10.977 -70.634  1.00  0.410          H  
ATOM   8252  HA  CYS A 545      20.902   9.474 -71.770  1.00  0.530          H  
ATOM   8253 1HB  CYS A 545      21.175  11.125 -69.220  1.00  0.690          H  
ATOM   8254 2HB  CYS A 545      19.751  10.196 -69.657  1.00  0.690          H  
ATOM   8255  N   GLN A 546      19.252  11.315 -72.295  1.00  0.450          N  
ATOM   8256  CA  GLN A 546      18.354  12.339 -72.800  1.00  0.490          C  
ATOM   8257  C   GLN A 546      17.260  12.693 -71.809  1.00  0.540          C  
ATOM   8258  O   GLN A 546      17.065  11.963 -70.845  1.00  0.570          O  
ATOM   8259  CB  GLN A 546      17.784  11.906 -74.147  1.00  0.670          C  
ATOM   8260  CG  GLN A 546      18.816  11.899 -75.209  1.00  0.670          C  
ATOM   8261  CD  GLN A 546      19.260  13.322 -75.535  1.00  0.670          C  
ATOM   8262  OE1 GLN A 546      18.421  14.135 -75.931  1.00  0.670          O  
ATOM   8263  NE2 GLN A 546      20.533  13.645 -75.352  1.00  0.670          N  
ATOM   8264  H   GLN A 546      18.953  10.348 -72.291  1.00  0.540          H  
ATOM   8265  HA  GLN A 546      18.969  13.207 -72.970  1.00  0.590          H  
ATOM   8266 1HB  GLN A 546      17.407  10.886 -74.061  1.00  0.800          H  
ATOM   8267 2HB  GLN A 546      16.952  12.525 -74.449  1.00  0.800          H  
ATOM   8268 1HG  GLN A 546      19.678  11.372 -74.829  1.00  0.800          H  
ATOM   8269 2HG  GLN A 546      18.423  11.426 -76.106  1.00  0.800          H  
ATOM   8270 1HE2 GLN A 546      20.845  14.577 -75.544  1.00  0.800          H  
ATOM   8271 2HE2 GLN A 546      21.197  12.975 -75.012  1.00  0.800          H  
ATOM   8272  N   PRO A 547      16.625  13.874 -71.939  1.00  0.560          N  
ATOM   8273  CA  PRO A 547      15.472  14.300 -71.174  1.00  0.580          C  
ATOM   8274  C   PRO A 547      14.325  13.326 -71.356  1.00  0.610          C  
ATOM   8275  O   PRO A 547      14.170  12.746 -72.430  1.00  0.670          O  
ATOM   8276  CB  PRO A 547      15.131  15.658 -71.803  1.00  0.870          C  
ATOM   8277  CG  PRO A 547      16.424  16.159 -72.382  1.00  0.870          C  
ATOM   8278  CD  PRO A 547      17.133  14.929 -72.872  1.00  0.870          C  
ATOM   8279  HA  PRO A 547      15.744  14.400 -70.115  1.00  0.700          H  
ATOM   8280 1HB  PRO A 547      14.348  15.526 -72.565  1.00  1.040          H  
ATOM   8281 2HB  PRO A 547      14.722  16.324 -71.051  1.00  1.040          H  
ATOM   8282 1HG  PRO A 547      16.218  16.876 -73.195  1.00  1.040          H  
ATOM   8283 2HG  PRO A 547      17.000  16.705 -71.620  1.00  1.040          H  
ATOM   8284 1HD  PRO A 547      16.847  14.724 -73.910  1.00  1.040          H  
ATOM   8285 2HD  PRO A 547      18.203  15.125 -72.756  1.00  1.040          H  
ATOM   8286  N   GLN A 548      13.539  13.164 -70.303  1.00  0.580          N  
ATOM   8287  CA  GLN A 548      12.370  12.297 -70.279  1.00  0.630          C  
ATOM   8288  C   GLN A 548      11.350  12.917 -69.350  1.00  0.620          C  
ATOM   8289  O   GLN A 548      11.714  13.678 -68.455  1.00  0.530          O  
ATOM   8290  CB  GLN A 548      12.768  10.879 -69.855  1.00  0.860          C  
ATOM   8291  CG  GLN A 548      11.675   9.839 -69.752  1.00  0.860          C  
ATOM   8292  CD  GLN A 548      10.850   9.643 -70.998  1.00  0.860          C  
ATOM   8293  OE1 GLN A 548       9.812  10.347 -71.114  1.00  0.860          O  
ATOM   8294  NE2 GLN A 548      11.254   8.748 -71.905  1.00  0.860          N  
ATOM   8295  H   GLN A 548      13.741  13.690 -69.465  1.00  0.700          H  
ATOM   8296  HA  GLN A 548      11.940  12.257 -71.280  1.00  0.760          H  
ATOM   8297 1HB  GLN A 548      13.541  10.525 -70.499  1.00  1.030          H  
ATOM   8298 2HB  GLN A 548      13.164  10.921 -68.847  1.00  1.030          H  
ATOM   8299 1HG  GLN A 548      12.152   8.885 -69.509  1.00  1.030          H  
ATOM   8300 2HG  GLN A 548      11.031  10.119 -68.942  1.00  1.030          H  
ATOM   8301 1HE2 GLN A 548      10.720   8.605 -72.744  1.00  1.030          H  
ATOM   8302 2HE2 GLN A 548      12.093   8.219 -71.758  1.00  1.030          H  
ATOM   8303  N   ASN A 549      10.070  12.630 -69.573  1.00  0.670          N  
ATOM   8304  CA  ASN A 549       9.033  13.129 -68.683  1.00  0.630          C  
ATOM   8305  C   ASN A 549       8.271  12.002 -67.989  1.00  0.610          C  
ATOM   8306  O   ASN A 549       7.661  12.216 -66.941  1.00  0.600          O  
ATOM   8307  CB  ASN A 549       8.066  14.000 -69.454  1.00  0.900          C  
ATOM   8308  CG  ASN A 549       8.705  15.243 -70.021  1.00  0.900          C  
ATOM   8309  OD1 ASN A 549       9.114  16.160 -69.296  1.00  0.900          O  
ATOM   8310  ND2 ASN A 549       8.794  15.293 -71.326  1.00  0.900          N  
ATOM   8311  H   ASN A 549       9.832  12.004 -70.339  1.00  0.800          H  
ATOM   8312  HA  ASN A 549       9.501  13.727 -67.900  1.00  0.760          H  
ATOM   8313 1HB  ASN A 549       7.636  13.422 -70.272  1.00  1.080          H  
ATOM   8314 2HB  ASN A 549       7.247  14.295 -68.799  1.00  1.080          H  
ATOM   8315 1HD2 ASN A 549       9.205  16.091 -71.768  1.00  1.080          H  
ATOM   8316 2HD2 ASN A 549       8.451  14.536 -71.881  1.00  1.080          H  
ATOM   8317  N   GLY A 550       8.276  10.806 -68.589  1.00  0.620          N  
ATOM   8318  CA  GLY A 550       7.499   9.685 -68.053  1.00  0.610          C  
ATOM   8319  C   GLY A 550       8.161   8.902 -66.910  1.00  0.580          C  
ATOM   8320  O   GLY A 550       7.472   8.279 -66.101  1.00  0.580          O  
ATOM   8321  H   GLY A 550       8.790  10.678 -69.461  1.00  0.740          H  
ATOM   8322 1HA  GLY A 550       6.534  10.059 -67.714  1.00  0.730          H  
ATOM   8323 2HA  GLY A 550       7.288   8.996 -68.870  1.00  0.730          H  
ATOM   8324  N   SER A 551       9.485   8.911 -66.855  1.00  0.550          N  
ATOM   8325  CA  SER A 551      10.248   8.167 -65.860  1.00  0.520          C  
ATOM   8326  C   SER A 551      11.640   8.758 -65.733  1.00  0.460          C  
ATOM   8327  O   SER A 551      12.115   9.429 -66.647  1.00  0.470          O  
ATOM   8328  CB  SER A 551      10.327   6.699 -66.229  1.00  0.740          C  
ATOM   8329  OG  SER A 551      11.050   6.512 -67.409  1.00  0.740          O  
ATOM   8330  H   SER A 551      10.004   9.436 -67.535  1.00  0.660          H  
ATOM   8331  HA  SER A 551       9.747   8.258 -64.896  1.00  0.620          H  
ATOM   8332 1HB  SER A 551      10.811   6.156 -65.420  1.00  0.890          H  
ATOM   8333 2HB  SER A 551       9.323   6.291 -66.342  1.00  0.890          H  
ATOM   8334  HG  SER A 551      11.185   5.564 -67.482  1.00  0.890          H  
ATOM   8335  N   VAL A 552      12.329   8.451 -64.633  1.00  0.410          N  
ATOM   8336  CA  VAL A 552      13.667   8.988 -64.396  1.00  0.340          C  
ATOM   8337  C   VAL A 552      14.527   8.723 -65.612  1.00  0.370          C  
ATOM   8338  O   VAL A 552      14.490   7.630 -66.164  1.00  0.440          O  
ATOM   8339  CB  VAL A 552      14.309   8.335 -63.141  1.00  0.500          C  
ATOM   8340  CG1 VAL A 552      14.618   6.815 -63.388  1.00  0.500          C  
ATOM   8341  CG2 VAL A 552      15.590   9.100 -62.733  1.00  0.500          C  
ATOM   8342  H   VAL A 552      11.888   7.871 -63.935  1.00  0.490          H  
ATOM   8343  HA  VAL A 552      13.600  10.061 -64.230  1.00  0.410          H  
ATOM   8344  HB  VAL A 552      13.590   8.388 -62.327  1.00  0.600          H  
ATOM   8345 1HG1 VAL A 552      15.034   6.381 -62.480  1.00  0.600          H  
ATOM   8346 2HG1 VAL A 552      13.708   6.287 -63.656  1.00  0.600          H  
ATOM   8347 3HG1 VAL A 552      15.349   6.686 -64.181  1.00  0.600          H  
ATOM   8348 1HG2 VAL A 552      16.012   8.650 -61.836  1.00  0.600          H  
ATOM   8349 2HG2 VAL A 552      16.317   9.057 -63.500  1.00  0.600          H  
ATOM   8350 3HG2 VAL A 552      15.371  10.131 -62.539  1.00  0.600          H  
ATOM   8351  N   THR A 553      15.331   9.710 -66.012  1.00  0.340          N  
ATOM   8352  CA  THR A 553      16.181   9.545 -67.180  1.00  0.390          C  
ATOM   8353  C   THR A 553      17.280   8.530 -66.981  1.00  0.440          C  
ATOM   8354  O   THR A 553      17.759   7.958 -67.963  1.00  0.590          O  
ATOM   8355  CB  THR A 553      16.800  10.882 -67.622  1.00  0.530          C  
ATOM   8356  OG1 THR A 553      17.472  11.479 -66.536  1.00  0.530          O  
ATOM   8357  CG2 THR A 553      15.779  11.782 -68.133  1.00  0.530          C  
ATOM   8358  H   THR A 553      15.349  10.585 -65.510  1.00  0.410          H  
ATOM   8359  HA  THR A 553      15.552   9.193 -67.998  1.00  0.470          H  
ATOM   8360  HB  THR A 553      17.528  10.698 -68.415  1.00  0.630          H  
ATOM   8361  HG1 THR A 553      18.234  10.942 -66.289  1.00  0.630          H  
ATOM   8362 1HG2 THR A 553      16.245  12.711 -68.443  1.00  0.630          H  
ATOM   8363 2HG2 THR A 553      15.333  11.309 -68.980  1.00  0.630          H  
ATOM   8364 3HG2 THR A 553      15.033  11.979 -67.377  1.00  0.630          H  
ATOM   8365  N   CYS A 554      17.656   8.249 -65.735  1.00  0.330          N  
ATOM   8366  CA  CYS A 554      18.690   7.267 -65.489  1.00  0.350          C  
ATOM   8367  C   CYS A 554      18.540   6.615 -64.126  1.00  0.320          C  
ATOM   8368  O   CYS A 554      17.914   7.162 -63.220  1.00  0.270          O  
ATOM   8369  CB  CYS A 554      20.046   7.931 -65.453  1.00  0.480          C  
ATOM   8370  SG  CYS A 554      20.247   8.952 -63.967  1.00  0.480          S  
ATOM   8371  H   CYS A 554      17.253   8.749 -64.956  1.00  0.400          H  
ATOM   8372  HA  CYS A 554      18.642   6.501 -66.252  1.00  0.420          H  
ATOM   8373 1HB  CYS A 554      20.842   7.179 -65.472  1.00  0.580          H  
ATOM   8374 2HB  CYS A 554      20.166   8.557 -66.324  1.00  0.580          H  
ATOM   8375  N   PHE A 555      19.234   5.496 -63.940  1.00  0.350          N  
ATOM   8376  CA  PHE A 555      19.298   4.839 -62.642  1.00  0.370          C  
ATOM   8377  C   PHE A 555      20.699   4.887 -62.031  1.00  0.460          C  
ATOM   8378  O   PHE A 555      21.027   4.077 -61.157  1.00  0.550          O  
ATOM   8379  CB  PHE A 555      18.844   3.387 -62.735  1.00  0.510          C  
ATOM   8380  CG  PHE A 555      17.411   3.201 -63.080  1.00  0.510          C  
ATOM   8381  CD1 PHE A 555      17.037   2.841 -64.335  1.00  0.510          C  
ATOM   8382  CD2 PHE A 555      16.427   3.373 -62.123  1.00  0.510          C  
ATOM   8383  CE1 PHE A 555      15.721   2.637 -64.627  1.00  0.510          C  
ATOM   8384  CE2 PHE A 555      15.105   3.182 -62.431  1.00  0.510          C  
ATOM   8385  CZ  PHE A 555      14.759   2.809 -63.689  1.00  0.510          C  
ATOM   8386  H   PHE A 555      19.722   5.053 -64.726  1.00  0.420          H  
ATOM   8387  HA  PHE A 555      18.623   5.362 -61.965  1.00  0.440          H  
ATOM   8388 1HB  PHE A 555      19.435   2.882 -63.490  1.00  0.610          H  
ATOM   8389 2HB  PHE A 555      19.032   2.878 -61.794  1.00  0.610          H  
ATOM   8390  HD1 PHE A 555      17.801   2.700 -65.099  1.00  0.610          H  
ATOM   8391  HD2 PHE A 555      16.711   3.661 -61.107  1.00  0.610          H  
ATOM   8392  HE1 PHE A 555      15.448   2.339 -65.610  1.00  0.610          H  
ATOM   8393  HE2 PHE A 555      14.337   3.321 -61.669  1.00  0.610          H  
ATOM   8394  HZ  PHE A 555      13.718   2.651 -63.943  1.00  0.610          H  
ATOM   8395  N   GLY A 556      21.534   5.813 -62.488  1.00  0.500          N  
ATOM   8396  CA  GLY A 556      22.886   5.894 -61.959  1.00  0.620          C  
ATOM   8397  C   GLY A 556      23.766   6.944 -62.647  1.00  0.690          C  
ATOM   8398  O   GLY A 556      23.376   7.545 -63.647  1.00  0.630          O  
ATOM   8399  H   GLY A 556      21.208   6.466 -63.193  1.00  0.600          H  
ATOM   8400 1HA  GLY A 556      22.823   6.100 -60.896  1.00  0.740          H  
ATOM   8401 2HA  GLY A 556      23.344   4.912 -62.069  1.00  0.740          H  
ATOM   8402  N   PRO A 557      24.994   7.165 -62.117  1.00  0.830          N  
ATOM   8403  CA  PRO A 557      25.995   8.130 -62.577  1.00  0.920          C  
ATOM   8404  C   PRO A 557      26.730   7.698 -63.833  1.00  0.890          C  
ATOM   8405  O   PRO A 557      27.439   8.493 -64.443  1.00  0.950          O  
ATOM   8406  CB  PRO A 557      26.983   8.164 -61.401  1.00  1.380          C  
ATOM   8407  CG  PRO A 557      26.906   6.766 -60.791  1.00  1.380          C  
ATOM   8408  CD  PRO A 557      25.463   6.309 -60.975  1.00  1.380          C  
ATOM   8409  HA  PRO A 557      25.516   9.110 -62.728  1.00  1.100          H  
ATOM   8410 1HB  PRO A 557      27.992   8.384 -61.783  1.00  1.660          H  
ATOM   8411 2HB  PRO A 557      26.737   8.970 -60.699  1.00  1.660          H  
ATOM   8412 1HG  PRO A 557      27.639   6.105 -61.278  1.00  1.660          H  
ATOM   8413 2HG  PRO A 557      27.194   6.812 -59.729  1.00  1.660          H  
ATOM   8414 1HD  PRO A 557      25.468   5.247 -61.254  1.00  1.660          H  
ATOM   8415 2HD  PRO A 557      24.897   6.480 -60.053  1.00  1.660          H  
ATOM   8416  N   GLU A 558      26.602   6.424 -64.164  1.00  0.840          N  
ATOM   8417  CA  GLU A 558      27.291   5.791 -65.271  1.00  0.850          C  
ATOM   8418  C   GLU A 558      26.518   5.943 -66.551  1.00  0.530          C  
ATOM   8419  O   GLU A 558      25.316   6.187 -66.526  1.00  0.370          O  
ATOM   8420  CB  GLU A 558      27.502   4.300 -64.989  1.00  1.190          C  
ATOM   8421  CG  GLU A 558      28.396   3.990 -63.795  1.00  1.190          C  
ATOM   8422  CD  GLU A 558      29.813   4.400 -64.030  1.00  1.190          C  
ATOM   8423  OE1 GLU A 558      30.254   4.286 -65.149  1.00  1.190          O  
ATOM   8424  OE2 GLU A 558      30.458   4.820 -63.103  1.00  1.190          O  
ATOM   8425  H   GLU A 558      25.987   5.843 -63.624  1.00  1.010          H  
ATOM   8426  HA  GLU A 558      28.263   6.269 -65.397  1.00  1.020          H  
ATOM   8427 1HB  GLU A 558      26.530   3.830 -64.813  1.00  1.420          H  
ATOM   8428 2HB  GLU A 558      27.934   3.821 -65.866  1.00  1.420          H  
ATOM   8429 1HG  GLU A 558      28.017   4.509 -62.926  1.00  1.420          H  
ATOM   8430 2HG  GLU A 558      28.358   2.921 -63.592  1.00  1.420          H  
ATOM   8431  N   ALA A 559      27.208   5.797 -67.682  1.00  0.460          N  
ATOM   8432  CA  ALA A 559      26.531   5.784 -68.973  1.00  0.230          C  
ATOM   8433  C   ALA A 559      25.542   4.609 -69.009  1.00  0.500          C  
ATOM   8434  O   ALA A 559      24.458   4.696 -69.585  1.00  0.600          O  
ATOM   8435  CB  ALA A 559      27.566   5.683 -70.088  1.00  0.410          C  
ATOM   8436  H   ALA A 559      28.209   5.663 -67.635  1.00  0.550          H  
ATOM   8437  HA  ALA A 559      25.968   6.710 -69.084  1.00  0.280          H  
ATOM   8438 1HB  ALA A 559      27.101   5.698 -71.049  1.00  0.500          H  
ATOM   8439 2HB  ALA A 559      28.242   6.528 -70.030  1.00  0.500          H  
ATOM   8440 3HB  ALA A 559      28.129   4.760 -69.980  1.00  0.500          H  
ATOM   8441  N   ASP A 560      25.943   3.496 -68.406  1.00  0.760          N  
ATOM   8442  CA  ASP A 560      25.110   2.313 -68.296  1.00  1.040          C  
ATOM   8443  C   ASP A 560      23.999   2.536 -67.302  1.00  0.950          C  
ATOM   8444  O   ASP A 560      24.122   3.360 -66.404  1.00  0.990          O  
ATOM   8445  CB  ASP A 560      25.918   1.092 -67.909  1.00  1.340          C  
ATOM   8446  CG  ASP A 560      26.682   0.479 -69.055  1.00  1.340          C  
ATOM   8447  OD1 ASP A 560      26.275   0.589 -70.192  1.00  1.340          O  
ATOM   8448  OD2 ASP A 560      27.658  -0.151 -68.779  1.00  1.340          O  
ATOM   8449  H   ASP A 560      26.860   3.477 -67.988  1.00  0.910          H  
ATOM   8450  HA  ASP A 560      24.655   2.122 -69.267  1.00  1.250          H  
ATOM   8451 1HB  ASP A 560      26.625   1.369 -67.125  1.00  1.610          H  
ATOM   8452 2HB  ASP A 560      25.254   0.335 -67.488  1.00  1.610          H  
ATOM   8453  N   GLN A 561      22.929   1.758 -67.448  1.00  0.850          N  
ATOM   8454  CA  GLN A 561      21.731   1.847 -66.614  1.00  0.710          C  
ATOM   8455  C   GLN A 561      21.039   3.196 -66.789  1.00  0.680          C  
ATOM   8456  O   GLN A 561      20.493   3.759 -65.839  1.00  0.360          O  
ATOM   8457  CB  GLN A 561      22.054   1.634 -65.123  1.00  1.050          C  
ATOM   8458  CG  GLN A 561      22.658   0.291 -64.782  1.00  1.050          C  
ATOM   8459  CD  GLN A 561      22.825   0.097 -63.274  1.00  1.050          C  
ATOM   8460  OE1 GLN A 561      21.927   0.396 -62.478  1.00  1.050          O  
ATOM   8461  NE2 GLN A 561      23.988  -0.410 -62.877  1.00  1.050          N  
ATOM   8462  H   GLN A 561      22.935   1.091 -68.211  1.00  1.020          H  
ATOM   8463  HA  GLN A 561      21.033   1.071 -66.932  1.00  0.850          H  
ATOM   8464 1HB  GLN A 561      22.725   2.403 -64.758  1.00  1.260          H  
ATOM   8465 2HB  GLN A 561      21.153   1.740 -64.553  1.00  1.260          H  
ATOM   8466 1HG  GLN A 561      22.014  -0.497 -65.165  1.00  1.260          H  
ATOM   8467 2HG  GLN A 561      23.641   0.227 -65.242  1.00  1.260          H  
ATOM   8468 1HE2 GLN A 561      24.164  -0.562 -61.902  1.00  1.260          H  
ATOM   8469 2HE2 GLN A 561      24.691  -0.639 -63.550  1.00  1.260          H  
ATOM   8470  N   CYS A 562      21.023   3.679 -68.022  1.00  1.020          N  
ATOM   8471  CA  CYS A 562      20.346   4.906 -68.377  1.00  1.020          C  
ATOM   8472  C   CYS A 562      19.015   4.501 -69.003  1.00  0.960          C  
ATOM   8473  O   CYS A 562      18.899   3.393 -69.520  1.00  0.970          O  
ATOM   8474  CB  CYS A 562      21.166   5.777 -69.303  1.00  1.430          C  
ATOM   8475  SG  CYS A 562      20.323   7.314 -69.625  1.00  1.430          S  
ATOM   8476  H   CYS A 562      21.488   3.161 -68.756  1.00  1.220          H  
ATOM   8477  HA  CYS A 562      20.162   5.479 -67.480  1.00  1.220          H  
ATOM   8478 1HB  CYS A 562      22.141   5.990 -68.852  1.00  1.710          H  
ATOM   8479 2HB  CYS A 562      21.343   5.259 -70.237  1.00  1.710          H  
ATOM   8480  N   VAL A 563      17.995   5.338 -68.881  1.00  0.920          N  
ATOM   8481  CA  VAL A 563      16.669   5.024 -69.402  1.00  0.880          C  
ATOM   8482  C   VAL A 563      16.378   5.685 -70.737  1.00  0.700          C  
ATOM   8483  O   VAL A 563      15.898   5.040 -71.669  1.00  0.650          O  
ATOM   8484  CB  VAL A 563      15.608   5.473 -68.385  1.00  1.250          C  
ATOM   8485  CG1 VAL A 563      14.199   5.224 -68.901  1.00  1.250          C  
ATOM   8486  CG2 VAL A 563      15.857   4.762 -67.102  1.00  1.250          C  
ATOM   8487  H   VAL A 563      18.148   6.252 -68.458  1.00  1.100          H  
ATOM   8488  HA  VAL A 563      16.602   3.944 -69.535  1.00  1.060          H  
ATOM   8489  HB  VAL A 563      15.687   6.535 -68.228  1.00  1.500          H  
ATOM   8490 1HG1 VAL A 563      13.489   5.570 -68.148  1.00  1.500          H  
ATOM   8491 2HG1 VAL A 563      14.025   5.768 -69.826  1.00  1.500          H  
ATOM   8492 3HG1 VAL A 563      14.059   4.160 -69.077  1.00  1.500          H  
ATOM   8493 1HG2 VAL A 563      15.122   5.082 -66.358  1.00  1.500          H  
ATOM   8494 2HG2 VAL A 563      15.769   3.705 -67.287  1.00  1.500          H  
ATOM   8495 3HG2 VAL A 563      16.850   4.983 -66.734  1.00  1.500          H  
ATOM   8496  N   ALA A 564      16.548   6.994 -70.798  1.00  0.630          N  
ATOM   8497  CA  ALA A 564      16.270   7.712 -72.033  1.00  0.570          C  
ATOM   8498  C   ALA A 564      17.579   8.035 -72.689  1.00  0.240          C  
ATOM   8499  O   ALA A 564      18.373   8.740 -72.092  1.00  0.870          O  
ATOM   8500  CB  ALA A 564      15.471   8.968 -71.740  1.00  0.820          C  
ATOM   8501  H   ALA A 564      16.908   7.484 -69.973  1.00  0.760          H  
ATOM   8502  HA  ALA A 564      15.705   7.066 -72.703  1.00  0.680          H  
ATOM   8503 1HB  ALA A 564      15.265   9.510 -72.666  1.00  0.990          H  
ATOM   8504 2HB  ALA A 564      14.539   8.675 -71.272  1.00  0.990          H  
ATOM   8505 3HB  ALA A 564      16.035   9.613 -71.065  1.00  0.990          H  
ATOM   8506  N   CYS A 565      17.848   7.562 -73.898  1.00  0.630          N  
ATOM   8507  CA  CYS A 565      19.183   7.850 -74.406  1.00  1.090          C  
ATOM   8508  C   CYS A 565      19.235   8.433 -75.793  1.00  1.180          C  
ATOM   8509  O   CYS A 565      18.305   8.300 -76.589  1.00  1.230          O  
ATOM   8510  CB  CYS A 565      20.034   6.613 -74.371  1.00  1.340          C  
ATOM   8511  SG  CYS A 565      20.120   5.955 -72.762  1.00  1.340          S  
ATOM   8512  H   CYS A 565      17.200   6.988 -74.420  1.00  0.760          H  
ATOM   8513  HA  CYS A 565      19.649   8.575 -73.742  1.00  1.310          H  
ATOM   8514 1HB  CYS A 565      19.622   5.864 -75.040  1.00  1.610          H  
ATOM   8515 2HB  CYS A 565      21.047   6.845 -74.705  1.00  1.610          H  
ATOM   8516  N   ALA A 566      20.388   9.099 -75.996  1.00  1.290          N  
ATOM   8517  CA  ALA A 566      20.866   9.746 -77.215  1.00  1.410          C  
ATOM   8518  C   ALA A 566      21.177   8.754 -78.313  1.00  1.790          C  
ATOM   8519  O   ALA A 566      21.627   7.635 -78.059  1.00  2.490          O  
ATOM   8520  CB  ALA A 566      22.101  10.573 -76.898  1.00  1.930          C  
ATOM   8521  H   ALA A 566      21.030   9.164 -75.193  1.00  1.550          H  
ATOM   8522  HA  ALA A 566      20.081  10.405 -77.583  1.00  1.690          H  
ATOM   8523 1HB  ALA A 566      22.447  11.077 -77.801  1.00  2.310          H  
ATOM   8524 2HB  ALA A 566      21.866  11.305 -76.142  1.00  2.310          H  
ATOM   8525 3HB  ALA A 566      22.879   9.941 -76.523  1.00  2.310          H  
ATOM   8526  N   HIS A 567      20.925   9.181 -79.540  1.00  1.900          N  
ATOM   8527  CA  HIS A 567      21.255   8.414 -80.725  1.00  2.220          C  
ATOM   8528  C   HIS A 567      22.725   8.542 -81.088  1.00  3.570          C  
ATOM   8529  O   HIS A 567      23.273   9.646 -81.091  1.00  4.330          O  
ATOM   8530  CB  HIS A 567      20.389   8.881 -81.902  1.00  2.980          C  
ATOM   8531  CG  HIS A 567      20.583   8.102 -83.164  1.00  2.980          C  
ATOM   8532  ND1 HIS A 567      21.658   8.303 -84.006  1.00  2.980          N  
ATOM   8533  CD2 HIS A 567      19.846   7.120 -83.724  1.00  2.980          C  
ATOM   8534  CE1 HIS A 567      21.573   7.475 -85.027  1.00  2.980          C  
ATOM   8535  NE2 HIS A 567      20.480   6.748 -84.880  1.00  2.980          N  
ATOM   8536  H   HIS A 567      20.517  10.097 -79.659  1.00  2.280          H  
ATOM   8537  HA  HIS A 567      21.050   7.359 -80.546  1.00  2.660          H  
ATOM   8538 1HB  HIS A 567      19.337   8.817 -81.624  1.00  3.580          H  
ATOM   8539 2HB  HIS A 567      20.607   9.925 -82.117  1.00  3.580          H  
ATOM   8540  HD1 HIS A 567      22.406   8.955 -83.866  1.00  3.580          H  
ATOM   8541  HD2 HIS A 567      18.921   6.628 -83.426  1.00  3.580          H  
ATOM   8542  HE1 HIS A 567      22.335   7.474 -85.804  1.00  3.580          H  
ATOM   8543  N   TYR A 568      23.337   7.421 -81.443  1.00  4.150          N  
ATOM   8544  CA  TYR A 568      24.716   7.360 -81.908  1.00  5.460          C  
ATOM   8545  C   TYR A 568      24.712   6.567 -83.196  1.00  5.810          C  
ATOM   8546  O   TYR A 568      23.826   5.742 -83.393  1.00  5.660          O  
ATOM   8547  CB  TYR A 568      25.622   6.745 -80.850  1.00  7.120          C  
ATOM   8548  CG  TYR A 568      25.683   7.572 -79.615  1.00  7.120          C  
ATOM   8549  CD1 TYR A 568      24.725   7.425 -78.669  1.00  7.120          C  
ATOM   8550  CD2 TYR A 568      26.695   8.492 -79.435  1.00  7.120          C  
ATOM   8551  CE1 TYR A 568      24.738   8.178 -77.563  1.00  7.120          C  
ATOM   8552  CE2 TYR A 568      26.712   9.261 -78.301  1.00  7.120          C  
ATOM   8553  CZ  TYR A 568      25.724   9.104 -77.372  1.00  7.120          C  
ATOM   8554  OH  TYR A 568      25.714   9.863 -76.255  1.00  7.120          O  
ATOM   8555  H   TYR A 568      22.808   6.561 -81.403  1.00  4.980          H  
ATOM   8556  HA  TYR A 568      25.066   8.368 -82.130  1.00  6.550          H  
ATOM   8557 1HB  TYR A 568      25.254   5.754 -80.582  1.00  8.540          H  
ATOM   8558 2HB  TYR A 568      26.628   6.645 -81.242  1.00  8.540          H  
ATOM   8559  HD1 TYR A 568      23.934   6.708 -78.817  1.00  8.540          H  
ATOM   8560  HD2 TYR A 568      27.470   8.614 -80.191  1.00  8.540          H  
ATOM   8561  HE1 TYR A 568      23.953   8.047 -76.826  1.00  8.540          H  
ATOM   8562  HE2 TYR A 568      27.500   9.997 -78.146  1.00  8.540          H  
ATOM   8563  HH  TYR A 568      26.528  10.369 -76.204  1.00  8.540          H  
ATOM   8564  N   LYS A 569      25.684   6.802 -84.069  1.00  6.370          N  
ATOM   8565  CA  LYS A 569      25.707   6.078 -85.336  1.00  6.740          C  
ATOM   8566  C   LYS A 569      26.396   4.711 -85.327  1.00  6.400          C  
ATOM   8567  O   LYS A 569      25.884   3.765 -85.923  1.00  6.320          O  
ATOM   8568  CB  LYS A 569      26.363   6.952 -86.400  1.00  9.290          C  
ATOM   8569  CG  LYS A 569      25.534   8.168 -86.802  1.00  9.290          C  
ATOM   8570  CD  LYS A 569      26.255   9.007 -87.855  1.00  9.290          C  
ATOM   8571  CE  LYS A 569      25.437  10.234 -88.257  1.00  9.290          C  
ATOM   8572  NZ  LYS A 569      26.157  11.083 -89.253  1.00  9.290          N  
ATOM   8573  H   LYS A 569      26.393   7.491 -83.860  1.00  7.640          H  
ATOM   8574  HA  LYS A 569      24.672   5.907 -85.634  1.00  8.090          H  
ATOM   8575 1HB  LYS A 569      27.332   7.299 -86.040  1.00 11.150          H  
ATOM   8576 2HB  LYS A 569      26.546   6.354 -87.293  1.00 11.150          H  
ATOM   8577 1HG  LYS A 569      24.581   7.829 -87.208  1.00 11.150          H  
ATOM   8578 2HG  LYS A 569      25.334   8.779 -85.922  1.00 11.150          H  
ATOM   8579 1HD  LYS A 569      27.217   9.338 -87.461  1.00 11.150          H  
ATOM   8580 2HD  LYS A 569      26.436   8.399 -88.742  1.00 11.150          H  
ATOM   8581 1HE  LYS A 569      24.492   9.908 -88.689  1.00 11.150          H  
ATOM   8582 2HE  LYS A 569      25.231  10.832 -87.369  1.00 11.150          H  
ATOM   8583 1HZ  LYS A 569      25.586  11.882 -89.492  1.00 11.150          H  
ATOM   8584 2HZ  LYS A 569      27.031  11.402 -88.857  1.00 11.150          H  
ATOM   8585 3HZ  LYS A 569      26.344  10.544 -90.086  1.00 11.150          H  
ATOM   8586  N   ASP A 570      27.544   4.603 -84.667  1.00  6.210          N  
ATOM   8587  CA  ASP A 570      28.312   3.362 -84.736  1.00  5.920          C  
ATOM   8588  C   ASP A 570      28.047   2.268 -83.677  1.00  5.640          C  
ATOM   8589  O   ASP A 570      28.177   1.090 -84.007  1.00  6.050          O  
ATOM   8590  CB  ASP A 570      29.804   3.703 -84.708  1.00  8.400          C  
ATOM   8591  CG  ASP A 570      30.232   4.535 -85.896  1.00  8.400          C  
ATOM   8592  OD1 ASP A 570      30.134   4.081 -87.011  1.00  8.400          O  
ATOM   8593  OD2 ASP A 570      30.631   5.653 -85.668  1.00  8.400          O  
ATOM   8594  H   ASP A 570      27.915   5.405 -84.184  1.00  7.450          H  
ATOM   8595  HA  ASP A 570      28.101   2.915 -85.710  1.00  7.100          H  
ATOM   8596 1HB  ASP A 570      30.059   4.242 -83.805  1.00 10.080          H  
ATOM   8597 2HB  ASP A 570      30.385   2.779 -84.709  1.00 10.080          H  
ATOM   8598  N   PRO A 571      27.742   2.569 -82.397  1.00  5.190          N  
ATOM   8599  CA  PRO A 571      27.543   1.562 -81.370  1.00  4.870          C  
ATOM   8600  C   PRO A 571      26.374   0.643 -81.722  1.00  4.000          C  
ATOM   8601  O   PRO A 571      25.381   1.131 -82.248  1.00  3.440          O  
ATOM   8602  CB  PRO A 571      27.190   2.405 -80.137  1.00  7.300          C  
ATOM   8603  CG  PRO A 571      27.776   3.756 -80.417  1.00  7.300          C  
ATOM   8604  CD  PRO A 571      27.617   3.940 -81.913  1.00  7.300          C  
ATOM   8605  HA  PRO A 571      28.488   1.038 -81.214  1.00  5.840          H  
ATOM   8606 1HB  PRO A 571      26.094   2.437 -80.009  1.00  8.770          H  
ATOM   8607 2HB  PRO A 571      27.595   1.935 -79.225  1.00  8.770          H  
ATOM   8608 1HG  PRO A 571      27.251   4.517 -79.826  1.00  8.770          H  
ATOM   8609 2HG  PRO A 571      28.826   3.782 -80.099  1.00  8.770          H  
ATOM   8610 1HD  PRO A 571      26.615   4.323 -82.155  1.00  8.770          H  
ATOM   8611 2HD  PRO A 571      28.424   4.582 -82.251  1.00  8.770          H  
ATOM   8612  N   PRO A 572      26.441  -0.670 -81.429  1.00  4.130          N  
ATOM   8613  CA  PRO A 572      25.352  -1.629 -81.553  1.00  3.880          C  
ATOM   8614  C   PRO A 572      24.111  -1.056 -80.877  1.00  2.820          C  
ATOM   8615  O   PRO A 572      23.051  -0.900 -81.481  1.00  2.590          O  
ATOM   8616  CB  PRO A 572      25.920  -2.866 -80.846  1.00  5.820          C  
ATOM   8617  CG  PRO A 572      27.409  -2.766 -81.102  1.00  5.820          C  
ATOM   8618  CD  PRO A 572      27.719  -1.277 -80.987  1.00  5.820          C  
ATOM   8619  HA  PRO A 572      25.160  -1.828 -82.619  1.00  4.660          H  
ATOM   8620 1HB  PRO A 572      25.672  -2.858 -79.785  1.00  6.980          H  
ATOM   8621 2HB  PRO A 572      25.469  -3.775 -81.270  1.00  6.980          H  
ATOM   8622 1HG  PRO A 572      27.967  -3.378 -80.374  1.00  6.980          H  
ATOM   8623 2HG  PRO A 572      27.647  -3.166 -82.101  1.00  6.980          H  
ATOM   8624 1HD  PRO A 572      27.965  -0.987 -79.952  1.00  6.980          H  
ATOM   8625 2HD  PRO A 572      28.529  -1.051 -81.704  1.00  6.980          H  
ATOM   8626  N   PHE A 573      24.275  -0.792 -79.584  1.00  2.510          N  
ATOM   8627  CA  PHE A 573      23.253  -0.242 -78.719  1.00  1.870          C  
ATOM   8628  C   PHE A 573      23.880   0.968 -78.029  1.00  2.210          C  
ATOM   8629  O   PHE A 573      25.104   1.016 -77.895  1.00  2.130          O  
ATOM   8630  CB  PHE A 573      22.809  -1.309 -77.724  1.00  2.870          C  
ATOM   8631  CG  PHE A 573      22.251  -2.544 -78.389  1.00  2.870          C  
ATOM   8632  CD1 PHE A 573      23.066  -3.649 -78.573  1.00  2.870          C  
ATOM   8633  CD2 PHE A 573      20.949  -2.606 -78.859  1.00  2.870          C  
ATOM   8634  CE1 PHE A 573      22.600  -4.781 -79.195  1.00  2.870          C  
ATOM   8635  CE2 PHE A 573      20.479  -3.739 -79.484  1.00  2.870          C  
ATOM   8636  CZ  PHE A 573      21.306  -4.828 -79.651  1.00  2.870          C  
ATOM   8637  H   PHE A 573      25.177  -0.955 -79.168  1.00  3.010          H  
ATOM   8638  HA  PHE A 573      22.402   0.087 -79.315  1.00  2.240          H  
ATOM   8639 1HB  PHE A 573      23.670  -1.616 -77.148  1.00  3.450          H  
ATOM   8640 2HB  PHE A 573      22.084  -0.915 -77.031  1.00  3.450          H  
ATOM   8641  HD1 PHE A 573      24.091  -3.611 -78.212  1.00  3.450          H  
ATOM   8642  HD2 PHE A 573      20.295  -1.759 -78.745  1.00  3.450          H  
ATOM   8643  HE1 PHE A 573      23.258  -5.638 -79.328  1.00  3.450          H  
ATOM   8644  HE2 PHE A 573      19.454  -3.774 -79.851  1.00  3.450          H  
ATOM   8645  HZ  PHE A 573      20.935  -5.724 -80.146  1.00  3.450          H  
ATOM   8646  N   CYS A 574      23.085   1.962 -77.613  1.00  2.630          N  
ATOM   8647  CA  CYS A 574      23.676   3.087 -76.878  1.00  2.980          C  
ATOM   8648  C   CYS A 574      23.289   3.020 -75.382  1.00  2.280          C  
ATOM   8649  O   CYS A 574      22.171   2.680 -75.085  1.00  3.150          O  
ATOM   8650  CB  CYS A 574      23.166   4.386 -77.467  1.00  4.030          C  
ATOM   8651  SG  CYS A 574      21.414   4.677 -77.202  1.00  4.030          S  
ATOM   8652  H   CYS A 574      22.088   1.920 -77.770  1.00  3.160          H  
ATOM   8653  HA  CYS A 574      24.748   3.039 -77.018  1.00  3.580          H  
ATOM   8654 1HB  CYS A 574      23.699   5.204 -77.065  1.00  4.840          H  
ATOM   8655 2HB  CYS A 574      23.344   4.382 -78.540  1.00  4.840          H  
ATOM   8656  HG  CYS A 574      21.442   5.979 -77.600  1.00  4.840          H  
ATOM   8657  N   VAL A 575      24.127   3.396 -74.402  1.00  1.060          N  
ATOM   8658  CA  VAL A 575      25.472   3.908 -74.477  1.00  0.740          C  
ATOM   8659  C   VAL A 575      26.553   3.029 -73.807  1.00  1.400          C  
ATOM   8660  O   VAL A 575      27.673   3.292 -74.237  1.00  2.190          O  
ATOM   8661  CB  VAL A 575      25.452   5.316 -73.861  1.00  1.160          C  
ATOM   8662  CG1 VAL A 575      24.641   6.218 -74.705  1.00  1.160          C  
ATOM   8663  CG2 VAL A 575      24.805   5.277 -72.504  1.00  1.160          C  
ATOM   8664  H   VAL A 575      23.752   3.328 -73.473  1.00  1.270          H  
ATOM   8665  HA  VAL A 575      25.760   4.033 -75.513  1.00  0.890          H  
ATOM   8666  HB  VAL A 575      26.476   5.699 -73.788  1.00  1.400          H  
ATOM   8667 1HG1 VAL A 575      24.613   7.178 -74.283  1.00  1.400          H  
ATOM   8668 2HG1 VAL A 575      25.104   6.256 -75.670  1.00  1.400          H  
ATOM   8669 3HG1 VAL A 575      23.623   5.853 -74.785  1.00  1.400          H  
ATOM   8670 1HG2 VAL A 575      24.806   6.282 -72.070  1.00  1.400          H  
ATOM   8671 2HG2 VAL A 575      23.777   4.933 -72.559  1.00  1.400          H  
ATOM   8672 3HG2 VAL A 575      25.365   4.609 -71.877  1.00  1.400          H  
ATOM   8673  N   ALA A 576      26.271   1.703 -73.611  1.00  1.980          N  
ATOM   8674  CA  ALA A 576      25.644   0.847 -74.644  1.00  2.930          C  
ATOM   8675  C   ALA A 576      24.380   0.027 -74.250  1.00  2.780          C  
ATOM   8676  O   ALA A 576      24.121  -0.982 -74.898  1.00  3.560          O  
ATOM   8677  CB  ALA A 576      26.678  -0.144 -75.139  1.00  3.720          C  
ATOM   8678  H   ALA A 576      25.903   1.498 -72.688  1.00  2.380          H  
ATOM   8679  HA  ALA A 576      25.414   1.461 -75.488  1.00  3.520          H  
ATOM   8680 1HB  ALA A 576      26.257  -0.728 -75.958  1.00  4.470          H  
ATOM   8681 2HB  ALA A 576      27.554   0.400 -75.494  1.00  4.470          H  
ATOM   8682 3HB  ALA A 576      26.963  -0.803 -74.322  1.00  4.470          H  
ATOM   8683  N   ARG A 577      23.634   0.370 -73.186  1.00  1.810          N  
ATOM   8684  CA  ARG A 577      22.458  -0.437 -72.774  1.00  1.720          C  
ATOM   8685  C   ARG A 577      21.217   0.392 -72.342  1.00  0.870          C  
ATOM   8686  O   ARG A 577      21.272   0.688 -71.160  1.00  0.890          O  
ATOM   8687  CB  ARG A 577      22.908  -1.360 -71.640  1.00  2.440          C  
ATOM   8688  CG  ARG A 577      23.936  -2.420 -72.084  1.00  2.440          C  
ATOM   8689  CD  ARG A 577      24.398  -3.310 -71.022  1.00  2.440          C  
ATOM   8690  NE  ARG A 577      25.396  -2.682 -70.126  1.00  2.440          N  
ATOM   8691  CZ  ARG A 577      25.920  -3.316 -69.035  1.00  2.440          C  
ATOM   8692  NH1 ARG A 577      25.512  -4.534 -68.724  1.00  2.440          N  
ATOM   8693  NH2 ARG A 577      26.842  -2.741 -68.284  1.00  2.440          N  
ATOM   8694  H   ARG A 577      23.863   1.162 -72.613  1.00  2.170          H  
ATOM   8695  HA  ARG A 577      22.161  -1.055 -73.623  1.00  2.060          H  
ATOM   8696 1HB  ARG A 577      23.370  -0.771 -70.847  1.00  2.930          H  
ATOM   8697 2HB  ARG A 577      22.047  -1.875 -71.216  1.00  2.930          H  
ATOM   8698 1HG  ARG A 577      23.517  -3.021 -72.890  1.00  2.930          H  
ATOM   8699 2HG  ARG A 577      24.832  -1.926 -72.436  1.00  2.930          H  
ATOM   8700 1HD  ARG A 577      23.541  -3.612 -70.423  1.00  2.930          H  
ATOM   8701 2HD  ARG A 577      24.854  -4.187 -71.478  1.00  2.930          H  
ATOM   8702  HE  ARG A 577      25.735  -1.713 -70.350  1.00  2.930          H  
ATOM   8703 1HH1 ARG A 577      24.813  -4.998 -69.284  1.00  2.930          H  
ATOM   8704 2HH1 ARG A 577      25.902  -5.005 -67.921  1.00  2.930          H  
ATOM   8705 1HH2 ARG A 577      27.189  -1.804 -68.515  1.00  2.930          H  
ATOM   8706 2HH2 ARG A 577      27.222  -3.220 -67.490  1.00  2.930          H  
ATOM   8707  N   CYS A 578      20.900   1.341 -73.206  1.00  1.490          N  
ATOM   8708  CA  CYS A 578      19.591   1.953 -73.053  1.00  1.960          C  
ATOM   8709  C   CYS A 578      18.402   1.342 -73.824  1.00  2.530          C  
ATOM   8710  O   CYS A 578      17.300   1.289 -73.276  1.00  2.790          O  
ATOM   8711  CB  CYS A 578      19.842   3.375 -73.376  1.00  2.560          C  
ATOM   8712  SG  CYS A 578      18.756   4.468 -72.879  1.00  2.560          S  
ATOM   8713  H   CYS A 578      21.575   2.081 -73.347  1.00  1.790          H  
ATOM   8714  HA  CYS A 578      19.341   1.912 -71.988  1.00  2.350          H  
ATOM   8715 1HB  CYS A 578      20.812   3.617 -72.941  1.00  3.070          H  
ATOM   8716 2HB  CYS A 578      19.937   3.511 -74.428  1.00  3.070          H  
ATOM   8717  N   PRO A 579      18.563   0.818 -75.074  1.00  3.090          N  
ATOM   8718  CA  PRO A 579      17.515   0.203 -75.878  1.00  3.750          C  
ATOM   8719  C   PRO A 579      16.891  -0.991 -75.173  1.00  3.190          C  
ATOM   8720  O   PRO A 579      15.800  -1.421 -75.533  1.00  3.730          O  
ATOM   8721  CB  PRO A 579      18.248  -0.232 -77.148  1.00  5.620          C  
ATOM   8722  CG  PRO A 579      19.409   0.698 -77.232  1.00  5.620          C  
ATOM   8723  CD  PRO A 579      19.827   0.929 -75.809  1.00  5.620          C  
ATOM   8724  HA  PRO A 579      16.750   0.959 -76.107  1.00  4.500          H  
ATOM   8725 1HB  PRO A 579      18.546  -1.290 -77.058  1.00  6.750          H  
ATOM   8726 2HB  PRO A 579      17.574  -0.160 -78.015  1.00  6.750          H  
ATOM   8727 1HG  PRO A 579      20.203   0.289 -77.848  1.00  6.750          H  
ATOM   8728 2HG  PRO A 579      19.094   1.636 -77.715  1.00  6.750          H  
ATOM   8729 1HD  PRO A 579      20.575   0.191 -75.492  1.00  6.750          H  
ATOM   8730 2HD  PRO A 579      20.175   1.916 -75.797  1.00  6.750          H  
ATOM   8731  N   SER A 580      17.591  -1.536 -74.175  1.00  2.190          N  
ATOM   8732  CA  SER A 580      17.112  -2.662 -73.399  1.00  1.640          C  
ATOM   8733  C   SER A 580      15.897  -2.287 -72.544  1.00  1.850          C  
ATOM   8734  O   SER A 580      15.202  -3.171 -72.032  1.00  1.810          O  
ATOM   8735  CB  SER A 580      18.216  -3.175 -72.492  1.00  2.520          C  
ATOM   8736  OG  SER A 580      19.288  -3.702 -73.232  1.00  2.520          O  
ATOM   8737  H   SER A 580      18.492  -1.167 -73.932  1.00  2.630          H  
ATOM   8738  HA  SER A 580      16.819  -3.455 -74.088  1.00  1.970          H  
ATOM   8739 1HB  SER A 580      18.572  -2.357 -71.860  1.00  3.020          H  
ATOM   8740 2HB  SER A 580      17.813  -3.942 -71.834  1.00  3.020          H  
ATOM   8741  HG  SER A 580      19.911  -4.045 -72.586  1.00  3.020          H  
ATOM   8742  N   GLY A 581      15.629  -0.983 -72.397  1.00  2.520          N  
ATOM   8743  CA  GLY A 581      14.505  -0.519 -71.612  1.00  3.440          C  
ATOM   8744  C   GLY A 581      14.768  -0.790 -70.151  1.00  3.110          C  
ATOM   8745  O   GLY A 581      15.916  -0.781 -69.704  1.00  3.380          O  
ATOM   8746  H   GLY A 581      16.234  -0.287 -72.840  1.00  3.020          H  
ATOM   8747 1HA  GLY A 581      14.367   0.550 -71.774  1.00  4.130          H  
ATOM   8748 2HA  GLY A 581      13.595  -1.022 -71.933  1.00  4.130          H  
ATOM   8749  N   VAL A 582      13.708  -0.966 -69.378  1.00  2.700          N  
ATOM   8750  CA  VAL A 582      13.896  -1.171 -67.957  1.00  2.320          C  
ATOM   8751  C   VAL A 582      13.279  -2.487 -67.505  1.00  1.900          C  
ATOM   8752  O   VAL A 582      12.073  -2.690 -67.633  1.00  2.640          O  
ATOM   8753  CB  VAL A 582      13.268   0.010 -67.189  1.00  3.400          C  
ATOM   8754  CG1 VAL A 582      13.432  -0.166 -65.675  1.00  3.400          C  
ATOM   8755  CG2 VAL A 582      13.920   1.315 -67.669  1.00  3.400          C  
ATOM   8756  H   VAL A 582      12.781  -0.978 -69.782  1.00  3.240          H  
ATOM   8757  HA  VAL A 582      14.962  -1.205 -67.743  1.00  2.780          H  
ATOM   8758  HB  VAL A 582      12.198   0.039 -67.389  1.00  4.080          H  
ATOM   8759 1HG1 VAL A 582      12.965   0.675 -65.187  1.00  4.080          H  
ATOM   8760 2HG1 VAL A 582      12.951  -1.088 -65.344  1.00  4.080          H  
ATOM   8761 3HG1 VAL A 582      14.475  -0.195 -65.415  1.00  4.080          H  
ATOM   8762 1HG2 VAL A 582      13.478   2.159 -67.143  1.00  4.080          H  
ATOM   8763 2HG2 VAL A 582      14.987   1.277 -67.477  1.00  4.080          H  
ATOM   8764 3HG2 VAL A 582      13.761   1.443 -68.734  1.00  4.080          H  
ATOM   8765  N   LYS A 583      14.104  -3.368 -66.938  1.00  0.860          N  
ATOM   8766  CA  LYS A 583      13.602  -4.627 -66.440  1.00  0.660          C  
ATOM   8767  C   LYS A 583      13.208  -4.300 -65.025  1.00  1.330          C  
ATOM   8768  O   LYS A 583      13.900  -3.479 -64.409  1.00  2.060          O  
ATOM   8769  CB  LYS A 583      14.675  -5.716 -66.517  1.00  1.000          C  
ATOM   8770  CG  LYS A 583      15.237  -5.949 -67.930  1.00  1.000          C  
ATOM   8771  CD  LYS A 583      14.168  -6.438 -68.917  1.00  1.000          C  
ATOM   8772  CE  LYS A 583      14.778  -6.760 -70.280  1.00  1.000          C  
ATOM   8773  NZ  LYS A 583      13.741  -7.162 -71.275  1.00  1.000          N  
ATOM   8774  H   LYS A 583      15.085  -3.130 -66.878  1.00  1.030          H  
ATOM   8775  HA  LYS A 583      12.740  -4.915 -67.025  1.00  0.790          H  
ATOM   8776 1HB  LYS A 583      15.511  -5.452 -65.868  1.00  1.200          H  
ATOM   8777 2HB  LYS A 583      14.273  -6.661 -66.160  1.00  1.200          H  
ATOM   8778 1HG  LYS A 583      15.655  -5.015 -68.311  1.00  1.200          H  
ATOM   8779 2HG  LYS A 583      16.038  -6.687 -67.882  1.00  1.200          H  
ATOM   8780 1HD  LYS A 583      13.672  -7.324 -68.520  1.00  1.200          H  
ATOM   8781 2HD  LYS A 583      13.423  -5.658 -69.071  1.00  1.200          H  
ATOM   8782 1HE  LYS A 583      15.299  -5.875 -70.653  1.00  1.200          H  
ATOM   8783 2HE  LYS A 583      15.494  -7.572 -70.168  1.00  1.200          H  
ATOM   8784 1HZ  LYS A 583      14.184  -7.360 -72.161  1.00  1.200          H  
ATOM   8785 2HZ  LYS A 583      13.255  -7.985 -70.950  1.00  1.200          H  
ATOM   8786 3HZ  LYS A 583      13.080  -6.405 -71.394  1.00  1.200          H  
ATOM   8787  N   PRO A 584      12.189  -4.930 -64.441  1.00  1.880          N  
ATOM   8788  CA  PRO A 584      11.751  -4.705 -63.075  1.00  2.920          C  
ATOM   8789  C   PRO A 584      12.930  -4.706 -62.089  1.00  2.740          C  
ATOM   8790  O   PRO A 584      12.931  -3.952 -61.110  1.00  3.450          O  
ATOM   8791  CB  PRO A 584      10.797  -5.900 -62.876  1.00  4.380          C  
ATOM   8792  CG  PRO A 584      10.239  -6.171 -64.248  1.00  4.380          C  
ATOM   8793  CD  PRO A 584      11.381  -5.928 -65.189  1.00  4.380          C  
ATOM   8794  HA  PRO A 584      11.206  -3.750 -63.026  1.00  3.500          H  
ATOM   8795 1HB  PRO A 584      11.339  -6.758 -62.444  1.00  5.260          H  
ATOM   8796 2HB  PRO A 584       9.991  -5.636 -62.186  1.00  5.260          H  
ATOM   8797 1HG  PRO A 584       9.849  -7.201 -64.307  1.00  5.260          H  
ATOM   8798 2HG  PRO A 584       9.386  -5.499 -64.441  1.00  5.260          H  
ATOM   8799 1HD  PRO A 584      11.946  -6.850 -65.383  1.00  5.260          H  
ATOM   8800 2HD  PRO A 584      10.943  -5.496 -66.102  1.00  5.260          H  
ATOM   8801  N   ASP A 585      13.956  -5.518 -62.345  1.00  1.840          N  
ATOM   8802  CA  ASP A 585      15.100  -5.568 -61.453  1.00  1.580          C  
ATOM   8803  C   ASP A 585      15.927  -4.282 -61.459  1.00  1.840          C  
ATOM   8804  O   ASP A 585      16.538  -3.947 -60.451  1.00  2.460          O  
ATOM   8805  CB  ASP A 585      15.985  -6.744 -61.831  1.00  2.320          C  
ATOM   8806  CG  ASP A 585      15.359  -8.082 -61.480  1.00  2.320          C  
ATOM   8807  OD1 ASP A 585      14.452  -8.122 -60.681  1.00  2.320          O  
ATOM   8808  OD2 ASP A 585      15.778  -9.054 -62.043  1.00  2.320          O  
ATOM   8809  H   ASP A 585      13.942  -6.164 -63.123  1.00  2.210          H  
ATOM   8810  HA  ASP A 585      14.731  -5.729 -60.439  1.00  1.900          H  
ATOM   8811 1HB  ASP A 585      16.184  -6.718 -62.902  1.00  2.780          H  
ATOM   8812 2HB  ASP A 585      16.943  -6.657 -61.317  1.00  2.780          H  
ATOM   8813  N   LEU A 586      15.966  -3.571 -62.591  1.00  1.890          N  
ATOM   8814  CA  LEU A 586      16.738  -2.338 -62.710  1.00  2.940          C  
ATOM   8815  C   LEU A 586      16.081  -1.245 -61.889  1.00  3.900          C  
ATOM   8816  O   LEU A 586      16.755  -0.445 -61.236  1.00  4.700          O  
ATOM   8817  CB  LEU A 586      16.862  -1.913 -64.183  1.00  3.700          C  
ATOM   8818  CG  LEU A 586      17.651  -0.601 -64.467  1.00  3.700          C  
ATOM   8819  CD1 LEU A 586      19.074  -0.693 -63.967  1.00  3.700          C  
ATOM   8820  CD2 LEU A 586      17.639  -0.309 -65.980  1.00  3.700          C  
ATOM   8821  H   LEU A 586      15.417  -3.855 -63.397  1.00  2.270          H  
ATOM   8822  HA  LEU A 586      17.729  -2.529 -62.302  1.00  3.530          H  
ATOM   8823 1HB  LEU A 586      17.351  -2.717 -64.725  1.00  4.440          H  
ATOM   8824 2HB  LEU A 586      15.864  -1.799 -64.583  1.00  4.440          H  
ATOM   8825  HG  LEU A 586      17.177   0.200 -63.935  1.00  4.440          H  
ATOM   8826 1HD1 LEU A 586      19.565   0.241 -64.169  1.00  4.440          H  
ATOM   8827 2HD1 LEU A 586      19.099  -0.867 -62.895  1.00  4.440          H  
ATOM   8828 3HD1 LEU A 586      19.597  -1.499 -64.475  1.00  4.440          H  
ATOM   8829 1HD2 LEU A 586      18.173   0.618 -66.182  1.00  4.440          H  
ATOM   8830 2HD2 LEU A 586      18.123  -1.125 -66.515  1.00  4.440          H  
ATOM   8831 3HD2 LEU A 586      16.622  -0.214 -66.325  1.00  4.440          H  
ATOM   8832  N   SER A 587      14.752  -1.176 -61.983  1.00  4.020          N  
ATOM   8833  CA  SER A 587      14.004  -0.188 -61.213  1.00  5.110          C  
ATOM   8834  C   SER A 587      13.732  -0.664 -59.781  1.00  5.360          C  
ATOM   8835  O   SER A 587      13.299   0.124 -58.937  1.00  6.260          O  
ATOM   8836  CB  SER A 587      12.715   0.199 -61.916  1.00  6.720          C  
ATOM   8837  OG  SER A 587      11.812  -0.864 -62.003  1.00  6.720          O  
ATOM   8838  H   SER A 587      14.274  -1.838 -62.605  1.00  4.820          H  
ATOM   8839  HA  SER A 587      14.616   0.707 -61.139  1.00  6.130          H  
ATOM   8840 1HB  SER A 587      12.251   1.025 -61.385  1.00  8.060          H  
ATOM   8841 2HB  SER A 587      12.952   0.551 -62.903  1.00  8.060          H  
ATOM   8842  HG  SER A 587      11.011  -0.493 -62.388  1.00  8.060          H  
ATOM   8843  N   TYR A 588      14.024  -1.950 -59.519  1.00  4.610          N  
ATOM   8844  CA  TYR A 588      13.820  -2.650 -58.257  1.00  4.800          C  
ATOM   8845  C   TYR A 588      12.359  -2.696 -57.900  1.00  4.600          C  
ATOM   8846  O   TYR A 588      11.969  -2.585 -56.739  1.00  5.110          O  
ATOM   8847  CB  TYR A 588      14.646  -2.034 -57.129  1.00  6.640          C  
ATOM   8848  CG  TYR A 588      16.117  -2.145 -57.374  1.00  6.640          C  
ATOM   8849  CD1 TYR A 588      16.810  -1.089 -57.910  1.00  6.640          C  
ATOM   8850  CD2 TYR A 588      16.780  -3.323 -57.061  1.00  6.640          C  
ATOM   8851  CE1 TYR A 588      18.154  -1.207 -58.147  1.00  6.640          C  
ATOM   8852  CE2 TYR A 588      18.127  -3.435 -57.287  1.00  6.640          C  
ATOM   8853  CZ  TYR A 588      18.817  -2.383 -57.833  1.00  6.640          C  
ATOM   8854  OH  TYR A 588      20.172  -2.490 -58.072  1.00  6.640          O  
ATOM   8855  H   TYR A 588      14.344  -2.515 -60.299  1.00  5.530          H  
ATOM   8856  HA  TYR A 588      14.154  -3.679 -58.394  1.00  5.760          H  
ATOM   8857 1HB  TYR A 588      14.394  -0.984 -56.995  1.00  7.970          H  
ATOM   8858 2HB  TYR A 588      14.415  -2.542 -56.201  1.00  7.970          H  
ATOM   8859  HD1 TYR A 588      16.293  -0.159 -58.157  1.00  7.970          H  
ATOM   8860  HD2 TYR A 588      16.235  -4.161 -56.635  1.00  7.970          H  
ATOM   8861  HE1 TYR A 588      18.697  -0.369 -58.581  1.00  7.970          H  
ATOM   8862  HE2 TYR A 588      18.646  -4.360 -57.041  1.00  7.970          H  
ATOM   8863  HH  TYR A 588      20.484  -1.681 -58.484  1.00  7.970          H  
ATOM   8864  N   MET A 589      11.536  -2.873 -58.921  1.00  4.010          N  
ATOM   8865  CA  MET A 589      10.120  -2.953 -58.737  1.00  4.130          C  
ATOM   8866  C   MET A 589       9.660  -4.193 -57.964  1.00  3.820          C  
ATOM   8867  O   MET A 589       9.086  -4.013 -56.885  1.00  4.070          O  
ATOM   8868  CB  MET A 589       9.434  -2.852 -60.101  1.00  5.730          C  
ATOM   8869  CG  MET A 589       7.926  -2.871 -60.067  1.00  5.730          C  
ATOM   8870  SD  MET A 589       7.171  -2.735 -61.703  1.00  5.730          S  
ATOM   8871  CE  MET A 589       7.514  -1.039 -62.174  1.00  5.730          C  
ATOM   8872  H   MET A 589      11.941  -3.009 -59.852  1.00  4.810          H  
ATOM   8873  HA  MET A 589       9.818  -2.083 -58.154  1.00  4.960          H  
ATOM   8874 1HB  MET A 589       9.744  -1.919 -60.551  1.00  6.880          H  
ATOM   8875 2HB  MET A 589       9.764  -3.632 -60.760  1.00  6.880          H  
ATOM   8876 1HG  MET A 589       7.605  -3.812 -59.643  1.00  6.880          H  
ATOM   8877 2HG  MET A 589       7.553  -2.065 -59.437  1.00  6.880          H  
ATOM   8878 1HE  MET A 589       7.083  -0.847 -63.157  1.00  6.880          H  
ATOM   8879 2HE  MET A 589       7.069  -0.358 -61.448  1.00  6.880          H  
ATOM   8880 3HE  MET A 589       8.584  -0.869 -62.217  1.00  6.880          H  
ATOM   8881  N   PRO A 590      10.033  -5.450 -58.357  1.00  3.320          N  
ATOM   8882  CA  PRO A 590       9.491  -6.693 -57.834  1.00  2.610          C  
ATOM   8883  C   PRO A 590       9.836  -6.883 -56.383  1.00  2.020          C  
ATOM   8884  O   PRO A 590       9.125  -7.570 -55.646  1.00  1.900          O  
ATOM   8885  CB  PRO A 590      10.169  -7.755 -58.710  1.00  3.920          C  
ATOM   8886  CG  PRO A 590      11.451  -7.144 -59.140  1.00  3.920          C  
ATOM   8887  CD  PRO A 590      11.185  -5.678 -59.253  1.00  3.920          C  
ATOM   8888  HA  PRO A 590       8.406  -6.719 -57.988  1.00  3.130          H  
ATOM   8889 1HB  PRO A 590      10.315  -8.688 -58.143  1.00  4.700          H  
ATOM   8890 2HB  PRO A 590       9.535  -7.990 -59.567  1.00  4.700          H  
ATOM   8891 1HG  PRO A 590      12.252  -7.376 -58.414  1.00  4.700          H  
ATOM   8892 2HG  PRO A 590      11.791  -7.583 -60.098  1.00  4.700          H  
ATOM   8893 1HD  PRO A 590      12.105  -5.254 -58.886  1.00  4.700          H  
ATOM   8894 2HD  PRO A 590      10.967  -5.396 -60.233  1.00  4.700          H  
ATOM   8895  N   ILE A 591      10.876  -6.175 -55.955  1.00  2.140          N  
ATOM   8896  CA  ILE A 591      11.386  -6.264 -54.616  1.00  2.670          C  
ATOM   8897  C   ILE A 591      10.282  -5.913 -53.653  1.00  3.700          C  
ATOM   8898  O   ILE A 591      10.155  -6.533 -52.596  1.00  4.530          O  
ATOM   8899  CB  ILE A 591      12.533  -5.269 -54.383  1.00  3.530          C  
ATOM   8900  CG1 ILE A 591      13.750  -5.541 -55.353  1.00  3.530          C  
ATOM   8901  CG2 ILE A 591      12.970  -5.351 -52.910  1.00  3.530          C  
ATOM   8902  CD1 ILE A 591      14.403  -6.892 -55.276  1.00  3.530          C  
ATOM   8903  H   ILE A 591      11.366  -5.580 -56.604  1.00  2.570          H  
ATOM   8904  HA  ILE A 591      11.710  -7.282 -54.414  1.00  3.200          H  
ATOM   8905  HB  ILE A 591      12.180  -4.254 -54.588  1.00  4.230          H  
ATOM   8906 1HG1 ILE A 591      13.411  -5.390 -56.372  1.00  4.230          H  
ATOM   8907 2HG1 ILE A 591      14.518  -4.801 -55.131  1.00  4.230          H  
ATOM   8908 1HG2 ILE A 591      13.739  -4.647 -52.728  1.00  4.230          H  
ATOM   8909 2HG2 ILE A 591      12.155  -5.126 -52.256  1.00  4.230          H  
ATOM   8910 3HG2 ILE A 591      13.330  -6.344 -52.672  1.00  4.230          H  
ATOM   8911 1HD1 ILE A 591      15.224  -6.928 -55.993  1.00  4.230          H  
ATOM   8912 2HD1 ILE A 591      14.798  -7.062 -54.276  1.00  4.230          H  
ATOM   8913 3HD1 ILE A 591      13.685  -7.669 -55.522  1.00  4.230          H  
ATOM   8914  N   TRP A 592       9.528  -4.862 -53.975  1.00  3.870          N  
ATOM   8915  CA  TRP A 592       8.469  -4.455 -53.089  1.00  4.830          C  
ATOM   8916  C   TRP A 592       7.102  -4.684 -53.725  1.00  4.690          C  
ATOM   8917  O   TRP A 592       6.133  -4.932 -53.007  1.00  5.430          O  
ATOM   8918  CB  TRP A 592       8.658  -3.006 -52.684  1.00  6.380          C  
ATOM   8919  CG  TRP A 592      10.005  -2.746 -52.040  1.00  6.380          C  
ATOM   8920  CD1 TRP A 592      10.986  -1.946 -52.529  1.00  6.380          C  
ATOM   8921  CD2 TRP A 592      10.552  -3.332 -50.824  1.00  6.380          C  
ATOM   8922  NE1 TRP A 592      12.070  -1.966 -51.691  1.00  6.380          N  
ATOM   8923  CE2 TRP A 592      11.825  -2.796 -50.657  1.00  6.380          C  
ATOM   8924  CE3 TRP A 592      10.070  -4.252 -49.886  1.00  6.380          C  
ATOM   8925  CZ2 TRP A 592      12.623  -3.132 -49.590  1.00  6.380          C  
ATOM   8926  CZ3 TRP A 592      10.877  -4.592 -48.816  1.00  6.380          C  
ATOM   8927  CH2 TRP A 592      12.117  -4.043 -48.670  1.00  6.380          C  
ATOM   8928  H   TRP A 592       9.655  -4.393 -54.871  1.00  4.640          H  
ATOM   8929  HA  TRP A 592       8.512  -5.062 -52.193  1.00  5.800          H  
ATOM   8930 1HB  TRP A 592       8.568  -2.365 -53.562  1.00  7.650          H  
ATOM   8931 2HB  TRP A 592       7.876  -2.718 -51.998  1.00  7.650          H  
ATOM   8932  HD1 TRP A 592      10.925  -1.361 -53.451  1.00  7.650          H  
ATOM   8933  HE1 TRP A 592      12.937  -1.457 -51.819  1.00  7.650          H  
ATOM   8934  HE3 TRP A 592       9.085  -4.693 -49.997  1.00  7.650          H  
ATOM   8935  HZ2 TRP A 592      13.628  -2.711 -49.467  1.00  7.650          H  
ATOM   8936  HZ3 TRP A 592      10.504  -5.316 -48.092  1.00  7.650          H  
ATOM   8937  HH2 TRP A 592      12.728  -4.335 -47.819  1.00  7.650          H  
ATOM   8938  N   LYS A 593       7.041  -4.648 -55.070  1.00  3.790          N  
ATOM   8939  CA  LYS A 593       5.805  -4.780 -55.840  1.00  3.690          C  
ATOM   8940  C   LYS A 593       5.137  -6.129 -55.655  1.00  4.260          C  
ATOM   8941  O   LYS A 593       3.915  -6.222 -55.749  1.00  4.800          O  
ATOM   8942  CB  LYS A 593       6.073  -4.533 -57.326  1.00  5.210          C  
ATOM   8943  CG  LYS A 593       4.867  -4.558 -58.272  1.00  5.210          C  
ATOM   8944  CD  LYS A 593       3.929  -3.375 -58.059  1.00  5.210          C  
ATOM   8945  CE  LYS A 593       2.824  -3.365 -59.118  1.00  5.210          C  
ATOM   8946  NZ  LYS A 593       1.883  -2.233 -58.933  1.00  5.210          N  
ATOM   8947  H   LYS A 593       7.887  -4.468 -55.601  1.00  4.550          H  
ATOM   8948  HA  LYS A 593       5.109  -4.026 -55.480  1.00  4.430          H  
ATOM   8949 1HB  LYS A 593       6.560  -3.569 -57.435  1.00  6.250          H  
ATOM   8950 2HB  LYS A 593       6.754  -5.280 -57.682  1.00  6.250          H  
ATOM   8951 1HG  LYS A 593       5.228  -4.527 -59.299  1.00  6.250          H  
ATOM   8952 2HG  LYS A 593       4.310  -5.483 -58.142  1.00  6.250          H  
ATOM   8953 1HD  LYS A 593       3.458  -3.448 -57.073  1.00  6.250          H  
ATOM   8954 2HD  LYS A 593       4.488  -2.441 -58.107  1.00  6.250          H  
ATOM   8955 1HE  LYS A 593       3.274  -3.295 -60.106  1.00  6.250          H  
ATOM   8956 2HE  LYS A 593       2.265  -4.299 -59.047  1.00  6.250          H  
ATOM   8957 1HZ  LYS A 593       1.162  -2.264 -59.636  1.00  6.250          H  
ATOM   8958 2HZ  LYS A 593       1.453  -2.307 -57.994  1.00  6.250          H  
ATOM   8959 3HZ  LYS A 593       2.376  -1.358 -58.998  1.00  6.250          H  
ATOM   8960  N   PHE A 594       5.910  -7.207 -55.500  1.00  4.230          N  
ATOM   8961  CA  PHE A 594       5.230  -8.467 -55.315  1.00  5.010          C  
ATOM   8962  C   PHE A 594       4.655  -8.561 -53.898  1.00  6.120          C  
ATOM   8963  O   PHE A 594       3.491  -8.935 -53.767  1.00  6.910          O  
ATOM   8964  CB  PHE A 594       6.082  -9.678 -55.718  1.00  6.700          C  
ATOM   8965  CG  PHE A 594       6.074  -9.925 -57.179  1.00  6.700          C  
ATOM   8966  CD1 PHE A 594       7.177  -9.652 -57.945  1.00  6.700          C  
ATOM   8967  CD2 PHE A 594       4.940 -10.435 -57.797  1.00  6.700          C  
ATOM   8968  CE1 PHE A 594       7.163  -9.884 -59.307  1.00  6.700          C  
ATOM   8969  CE2 PHE A 594       4.920 -10.664 -59.152  1.00  6.700          C  
ATOM   8970  CZ  PHE A 594       6.036 -10.388 -59.907  1.00  6.700          C  
ATOM   8971  H   PHE A 594       6.930  -7.144 -55.483  1.00  5.080          H  
ATOM   8972  HA  PHE A 594       4.380  -8.480 -55.997  1.00  6.010          H  
ATOM   8973 1HB  PHE A 594       7.117  -9.514 -55.454  1.00  8.040          H  
ATOM   8974 2HB  PHE A 594       5.735 -10.573 -55.207  1.00  8.040          H  
ATOM   8975  HD1 PHE A 594       8.066  -9.257 -57.460  1.00  8.040          H  
ATOM   8976  HD2 PHE A 594       4.054 -10.654 -57.196  1.00  8.040          H  
ATOM   8977  HE1 PHE A 594       8.040  -9.674 -59.911  1.00  8.040          H  
ATOM   8978  HE2 PHE A 594       4.025 -11.065 -59.627  1.00  8.040          H  
ATOM   8979  HZ  PHE A 594       6.025 -10.572 -60.980  1.00  8.040          H  
ATOM   8980  N   PRO A 595       5.431  -8.331 -52.805  1.00  6.440          N  
ATOM   8981  CA  PRO A 595       4.927  -8.264 -51.439  1.00  7.550          C  
ATOM   8982  C   PRO A 595       3.770  -7.276 -51.223  1.00  8.640          C  
ATOM   8983  O   PRO A 595       2.896  -7.524 -50.390  1.00  9.240          O  
ATOM   8984  CB  PRO A 595       6.165  -7.805 -50.661  1.00 11.320          C  
ATOM   8985  CG  PRO A 595       7.327  -8.354 -51.437  1.00 11.320          C  
ATOM   8986  CD  PRO A 595       6.922  -8.256 -52.884  1.00 11.320          C  
ATOM   8987  HA  PRO A 595       4.626  -9.273 -51.127  1.00  9.060          H  
ATOM   8988 1HB  PRO A 595       6.183  -6.699 -50.608  1.00 13.590          H  
ATOM   8989 2HB  PRO A 595       6.120  -8.176 -49.637  1.00 13.590          H  
ATOM   8990 1HG  PRO A 595       8.239  -7.761 -51.230  1.00 13.590          H  
ATOM   8991 2HG  PRO A 595       7.545  -9.384 -51.126  1.00 13.590          H  
ATOM   8992 1HD  PRO A 595       7.283  -7.330 -53.294  1.00 13.590          H  
ATOM   8993 2HD  PRO A 595       7.350  -9.112 -53.372  1.00 13.590          H  
ATOM   8994  N   ASP A 596       3.762  -6.162 -51.971  1.00  9.010          N  
ATOM   8995  CA  ASP A 596       2.735  -5.134 -51.846  1.00 10.090          C  
ATOM   8996  C   ASP A 596       2.396  -4.514 -53.202  1.00  9.860          C  
ATOM   8997  O   ASP A 596       3.209  -3.785 -53.780  1.00  9.350          O  
ATOM   8998  CB  ASP A 596       3.184  -4.059 -50.839  1.00 13.690          C  
ATOM   8999  CG  ASP A 596       2.114  -2.985 -50.534  1.00 13.690          C  
ATOM   9000  OD1 ASP A 596       1.205  -2.799 -51.341  1.00 13.690          O  
ATOM   9001  OD2 ASP A 596       2.203  -2.368 -49.486  1.00 13.690          O  
ATOM   9002  H   ASP A 596       4.533  -5.946 -52.606  1.00 10.810          H  
ATOM   9003  HA  ASP A 596       1.826  -5.603 -51.465  1.00 12.110          H  
ATOM   9004 1HB  ASP A 596       3.462  -4.544 -49.903  1.00 16.430          H  
ATOM   9005 2HB  ASP A 596       4.087  -3.559 -51.222  1.00 16.430          H  
ATOM   9006  N   GLU A 597       1.172  -4.742 -53.682  1.00 10.430          N  
ATOM   9007  CA  GLU A 597       0.726  -4.281 -54.995  1.00 10.330          C  
ATOM   9008  C   GLU A 597       0.861  -2.758 -55.202  1.00 10.870          C  
ATOM   9009  O   GLU A 597       0.877  -2.282 -56.347  1.00 10.760          O  
ATOM   9010  CB  GLU A 597      -0.745  -4.675 -55.232  1.00 14.500          C  
ATOM   9011  CG  GLU A 597      -1.037  -6.191 -55.301  1.00 14.500          C  
ATOM   9012  CD  GLU A 597      -1.263  -6.825 -53.946  1.00 14.500          C  
ATOM   9013  OE1 GLU A 597      -0.924  -6.199 -52.966  1.00 14.500          O  
ATOM   9014  OE2 GLU A 597      -1.771  -7.917 -53.891  1.00 14.500          O  
ATOM   9015  H   GLU A 597       0.528  -5.311 -53.125  1.00 12.520          H  
ATOM   9016  HA  GLU A 597       1.344  -4.782 -55.742  1.00 12.400          H  
ATOM   9017 1HB  GLU A 597      -1.360  -4.252 -54.436  1.00 17.400          H  
ATOM   9018 2HB  GLU A 597      -1.086  -4.234 -56.168  1.00 17.400          H  
ATOM   9019 1HG  GLU A 597      -1.920  -6.353 -55.918  1.00 17.400          H  
ATOM   9020 2HG  GLU A 597      -0.193  -6.683 -55.786  1.00 17.400          H  
ATOM   9021  N   GLU A 598       0.917  -1.971 -54.115  1.00 11.640          N  
ATOM   9022  CA  GLU A 598       1.044  -0.517 -54.267  1.00 12.380          C  
ATOM   9023  C   GLU A 598       2.501  -0.074 -54.498  1.00 11.820          C  
ATOM   9024  O   GLU A 598       2.763   1.094 -54.787  1.00 12.360          O  
ATOM   9025  CB  GLU A 598       0.467   0.235 -53.062  1.00 17.040          C  
ATOM   9026  CG  GLU A 598      -1.044   0.094 -52.896  1.00 17.040          C  
ATOM   9027  CD  GLU A 598      -1.607   0.918 -51.752  1.00 17.040          C  
ATOM   9028  OE1 GLU A 598      -0.862   1.649 -51.138  1.00 17.040          O  
ATOM   9029  OE2 GLU A 598      -2.786   0.816 -51.502  1.00 17.040          O  
ATOM   9030  H   GLU A 598       0.899  -2.400 -53.174  1.00 13.970          H  
ATOM   9031  HA  GLU A 598       0.467  -0.219 -55.140  1.00 14.860          H  
ATOM   9032 1HB  GLU A 598       0.938  -0.137 -52.147  1.00 20.440          H  
ATOM   9033 2HB  GLU A 598       0.702   1.295 -53.145  1.00 20.440          H  
ATOM   9034 1HG  GLU A 598      -1.528   0.395 -53.823  1.00 20.440          H  
ATOM   9035 2HG  GLU A 598      -1.272  -0.959 -52.725  1.00 20.440          H  
ATOM   9036  N   GLY A 599       3.452  -0.999 -54.341  1.00 10.860          N  
ATOM   9037  CA  GLY A 599       4.885  -0.749 -54.524  1.00 10.310          C  
ATOM   9038  C   GLY A 599       5.633  -0.300 -53.265  1.00 11.090          C  
ATOM   9039  O   GLY A 599       6.862  -0.230 -53.259  1.00 10.920          O  
ATOM   9040  H   GLY A 599       3.175  -1.959 -54.112  1.00 13.030          H  
ATOM   9041 1HA  GLY A 599       5.348  -1.663 -54.897  1.00 12.370          H  
ATOM   9042 2HA  GLY A 599       5.014  -0.000 -55.304  1.00 12.370          H  
ATOM   9043  N   ALA A 600       4.904   0.004 -52.197  1.00 12.020          N  
ATOM   9044  CA  ALA A 600       5.511   0.488 -50.963  1.00 12.890          C  
ATOM   9045  C   ALA A 600       6.479  -0.521 -50.390  1.00 12.110          C  
ATOM   9046  O   ALA A 600       6.249  -1.726 -50.461  1.00 11.860          O  
ATOM   9047  CB  ALA A 600       4.437   0.793 -49.941  1.00 17.700          C  
ATOM   9048  H   ALA A 600       3.897  -0.087 -52.253  1.00 14.420          H  
ATOM   9049  HA  ALA A 600       6.058   1.398 -51.187  1.00 15.470          H  
ATOM   9050 1HB  ALA A 600       4.897   1.173 -49.042  1.00 21.240          H  
ATOM   9051 2HB  ALA A 600       3.751   1.537 -50.342  1.00 21.240          H  
ATOM   9052 3HB  ALA A 600       3.882  -0.123 -49.707  1.00 21.240          H  
ATOM   9053  N   CYS A 601       7.551  -0.036 -49.790  1.00 11.790          N  
ATOM   9054  CA  CYS A 601       8.504  -0.937 -49.171  1.00 11.030          C  
ATOM   9055  C   CYS A 601       7.856  -1.603 -47.971  1.00 10.790          C  
ATOM   9056  O   CYS A 601       6.973  -1.020 -47.356  1.00 10.920          O  
ATOM   9057  CB  CYS A 601       9.761  -0.167 -48.765  1.00 15.750          C  
ATOM   9058  SG  CYS A 601       9.564   0.941 -47.326  1.00 15.750          S  
ATOM   9059  H   CYS A 601       7.714   0.961 -49.753  1.00 14.150          H  
ATOM   9060  HA  CYS A 601       8.769  -1.696 -49.889  1.00 13.240          H  
ATOM   9061 1HB  CYS A 601      10.559  -0.874 -48.539  1.00 18.900          H  
ATOM   9062 2HB  CYS A 601      10.102   0.437 -49.607  1.00 18.900          H  
ATOM   9063  N   GLN A 602       8.288  -2.782 -47.537  1.00 10.550          N  
ATOM   9064  CA  GLN A 602       7.573  -3.355 -46.390  1.00 10.320          C  
ATOM   9065  C   GLN A 602       7.640  -2.490 -45.115  1.00 11.180          C  
ATOM   9066  O   GLN A 602       6.608  -2.332 -44.446  1.00 11.100          O  
ATOM   9067  CB  GLN A 602       8.000  -4.809 -46.137  1.00 14.540          C  
ATOM   9068  CG  GLN A 602       7.495  -5.785 -47.192  1.00 14.540          C  
ATOM   9069  CD  GLN A 602       8.067  -7.170 -47.003  1.00 14.540          C  
ATOM   9070  OE1 GLN A 602       9.278  -7.322 -46.825  1.00 14.540          O  
ATOM   9071  NE2 GLN A 602       7.210  -8.179 -47.025  1.00 14.540          N  
ATOM   9072  H   GLN A 602       9.037  -3.268 -48.010  1.00 12.660          H  
ATOM   9073  HA  GLN A 602       6.520  -3.407 -46.668  1.00 12.380          H  
ATOM   9074 1HB  GLN A 602       9.065  -4.918 -46.123  1.00 17.450          H  
ATOM   9075 2HB  GLN A 602       7.623  -5.137 -45.168  1.00 17.450          H  
ATOM   9076 1HG  GLN A 602       6.412  -5.851 -47.112  1.00 17.450          H  
ATOM   9077 2HG  GLN A 602       7.768  -5.427 -48.179  1.00 17.450          H  
ATOM   9078 1HE2 GLN A 602       7.538  -9.116 -46.898  1.00 17.450          H  
ATOM   9079 2HE2 GLN A 602       6.233  -8.009 -47.163  1.00 17.450          H  
ATOM   9080  N   PRO A 603       8.794  -1.890 -44.754  1.00 12.050          N  
ATOM   9081  CA  PRO A 603       8.923  -1.007 -43.624  1.00 12.930          C  
ATOM   9082  C   PRO A 603       8.037   0.223 -43.737  1.00 13.080          C  
ATOM   9083  O   PRO A 603       7.773   0.872 -42.723  1.00 13.540          O  
ATOM   9084  CB  PRO A 603      10.405  -0.609 -43.671  1.00 19.390          C  
ATOM   9085  CG  PRO A 603      11.089  -1.752 -44.367  1.00 19.390          C  
ATOM   9086  CD  PRO A 603      10.106  -2.216 -45.398  1.00 19.390          C  
ATOM   9087  HA  PRO A 603       8.712  -1.558 -42.705  1.00 15.520          H  
ATOM   9088 1HB  PRO A 603      10.512   0.328 -44.225  1.00 23.270          H  
ATOM   9089 2HB  PRO A 603      10.779  -0.420 -42.649  1.00 23.270          H  
ATOM   9090 1HG  PRO A 603      12.037  -1.415 -44.808  1.00 23.270          H  
ATOM   9091 2HG  PRO A 603      11.342  -2.535 -43.641  1.00 23.270          H  
ATOM   9092 1HD  PRO A 603      10.272  -1.646 -46.297  1.00 23.270          H  
ATOM   9093 2HD  PRO A 603      10.258  -3.266 -45.542  1.00 23.270          H  
ATOM   9094  N   CYS A 604       7.604   0.567 -44.951  1.00 12.740          N  
ATOM   9095  CA  CYS A 604       6.832   1.760 -45.186  1.00 13.040          C  
ATOM   9096  C   CYS A 604       5.560   1.767 -44.323  1.00 12.730          C  
ATOM   9097  O   CYS A 604       5.497   2.579 -43.381  1.00 13.150          O  
ATOM   9098  CB  CYS A 604       6.604   1.994 -46.703  1.00 18.140          C  
ATOM   9099  SG  CYS A 604       8.132   2.454 -47.675  1.00 18.140          S  
ATOM   9100  H   CYS A 604       7.773  -0.022 -45.767  1.00 15.290          H  
ATOM   9101  HA  CYS A 604       7.450   2.590 -44.884  1.00 15.650          H  
ATOM   9102 1HB  CYS A 604       6.235   1.152 -47.176  1.00 21.760          H  
ATOM   9103 2HB  CYS A 604       5.865   2.786 -46.839  1.00 21.760          H  
ATOM   9104  N   PRO A 605       4.533   0.892 -44.558  1.00 12.030          N  
ATOM   9105  CA  PRO A 605       3.338   0.799 -43.748  1.00 11.740          C  
ATOM   9106  C   PRO A 605       3.631   0.353 -42.322  1.00 11.740          C  
ATOM   9107  O   PRO A 605       2.840   0.648 -41.431  1.00 11.770          O  
ATOM   9108  CB  PRO A 605       2.480  -0.233 -44.490  1.00 17.610          C  
ATOM   9109  CG  PRO A 605       3.458  -1.037 -45.285  1.00 17.610          C  
ATOM   9110  CD  PRO A 605       4.531  -0.065 -45.672  1.00 17.610          C  
ATOM   9111  HA  PRO A 605       2.841   1.780 -43.743  1.00 14.090          H  
ATOM   9112 1HB  PRO A 605       1.925  -0.845 -43.764  1.00 21.130          H  
ATOM   9113 2HB  PRO A 605       1.734   0.278 -45.117  1.00 21.130          H  
ATOM   9114 1HG  PRO A 605       3.856  -1.879 -44.693  1.00 21.130          H  
ATOM   9115 2HG  PRO A 605       2.959  -1.480 -46.167  1.00 21.130          H  
ATOM   9116 1HD  PRO A 605       5.435  -0.604 -45.721  1.00 21.130          H  
ATOM   9117 2HD  PRO A 605       4.250   0.407 -46.619  1.00 21.130          H  
ATOM   9118  N   ILE A 606       4.767  -0.324 -42.072  1.00 11.830          N  
ATOM   9119  CA  ILE A 606       5.036  -0.702 -40.692  1.00 12.010          C  
ATOM   9120  C   ILE A 606       5.332   0.553 -39.856  1.00 12.760          C  
ATOM   9121  O   ILE A 606       4.635   0.824 -38.873  1.00 12.810          O  
ATOM   9122  CB  ILE A 606       6.210  -1.705 -40.601  1.00 16.740          C  
ATOM   9123  CG1 ILE A 606       5.792  -3.052 -41.272  1.00 16.740          C  
ATOM   9124  CG2 ILE A 606       6.600  -1.933 -39.117  1.00 16.740          C  
ATOM   9125  CD1 ILE A 606       6.943  -4.038 -41.536  1.00 16.740          C  
ATOM   9126  H   ILE A 606       5.404  -0.662 -42.809  1.00 14.200          H  
ATOM   9127  HA  ILE A 606       4.148  -1.180 -40.284  1.00 14.410          H  
ATOM   9128  HB  ILE A 606       7.061  -1.311 -41.136  1.00 20.090          H  
ATOM   9129 1HG1 ILE A 606       5.060  -3.544 -40.633  1.00 20.090          H  
ATOM   9130 2HG1 ILE A 606       5.318  -2.829 -42.228  1.00 20.090          H  
ATOM   9131 1HG2 ILE A 606       7.426  -2.628 -39.050  1.00 20.090          H  
ATOM   9132 2HG2 ILE A 606       6.901  -1.004 -38.652  1.00 20.090          H  
ATOM   9133 3HG2 ILE A 606       5.743  -2.335 -38.577  1.00 20.090          H  
ATOM   9134 1HD1 ILE A 606       6.541  -4.933 -42.011  1.00 20.090          H  
ATOM   9135 2HD1 ILE A 606       7.669  -3.581 -42.199  1.00 20.090          H  
ATOM   9136 3HD1 ILE A 606       7.427  -4.317 -40.609  1.00 20.090          H  
ATOM   9137  N   ASN A 607       6.408   1.273 -40.197  1.00 13.370          N  
ATOM   9138  CA  ASN A 607       6.755   2.507 -39.495  1.00 14.180          C  
ATOM   9139  C   ASN A 607       7.675   3.493 -40.247  1.00 13.810          C  
ATOM   9140  O   ASN A 607       8.181   4.433 -39.626  1.00 14.310          O  
ATOM   9141  CB  ASN A 607       7.379   2.148 -38.157  1.00 19.530          C  
ATOM   9142  CG  ASN A 607       8.633   1.316 -38.317  1.00 19.530          C  
ATOM   9143  OD1 ASN A 607       8.949   0.829 -39.412  1.00 19.530          O  
ATOM   9144  ND2 ASN A 607       9.350   1.135 -37.236  1.00 19.530          N  
ATOM   9145  H   ASN A 607       6.971   0.982 -40.996  1.00 16.040          H  
ATOM   9146  HA  ASN A 607       5.824   3.041 -39.303  1.00 17.020          H  
ATOM   9147 1HB  ASN A 607       7.633   3.061 -37.621  1.00 23.430          H  
ATOM   9148 2HB  ASN A 607       6.667   1.601 -37.544  1.00 23.430          H  
ATOM   9149 1HD2 ASN A 607      10.189   0.592 -37.279  1.00 23.430          H  
ATOM   9150 2HD2 ASN A 607       9.061   1.541 -36.371  1.00 23.430          H  
ATOM   9151  N   CYS A 608       7.935   3.277 -41.545  1.00 12.990          N  
ATOM   9152  CA  CYS A 608       8.937   4.073 -42.243  1.00 12.610          C  
ATOM   9153  C   CYS A 608       8.496   4.764 -43.534  1.00 12.320          C  
ATOM   9154  O   CYS A 608       9.339   5.231 -44.304  1.00 12.320          O  
ATOM   9155  CB  CYS A 608      10.155   3.191 -42.540  1.00 17.810          C  
ATOM   9156  SG  CYS A 608      11.126   2.748 -41.069  1.00 17.810          S  
ATOM   9157  H   CYS A 608       7.442   2.551 -42.057  1.00 15.590          H  
ATOM   9158  HA  CYS A 608       9.253   4.847 -41.551  1.00 15.130          H  
ATOM   9159 1HB  CYS A 608       9.820   2.275 -43.001  1.00 21.370          H  
ATOM   9160 2HB  CYS A 608      10.789   3.666 -43.237  1.00 21.370          H  
ATOM   9161  N   THR A 609       7.191   4.939 -43.720  1.00 12.280          N  
ATOM   9162  CA  THR A 609       6.611   5.544 -44.933  1.00 12.060          C  
ATOM   9163  C   THR A 609       7.189   6.872 -45.446  1.00 13.030          C  
ATOM   9164  O   THR A 609       7.316   7.036 -46.660  1.00 12.850          O  
ATOM   9165  CB  THR A 609       5.071   5.746 -44.774  1.00 16.970          C  
ATOM   9166  OG1 THR A 609       4.415   4.485 -44.613  1.00 16.970          O  
ATOM   9167  CG2 THR A 609       4.476   6.412 -46.014  1.00 16.970          C  
ATOM   9168  H   THR A 609       6.562   4.517 -43.044  1.00 14.740          H  
ATOM   9169  HA  THR A 609       6.752   4.826 -45.737  1.00 14.470          H  
ATOM   9170  HB  THR A 609       4.872   6.368 -43.903  1.00 20.370          H  
ATOM   9171  HG1 THR A 609       4.698   4.052 -43.791  1.00 20.370          H  
ATOM   9172 1HG2 THR A 609       3.404   6.527 -45.870  1.00 20.370          H  
ATOM   9173 2HG2 THR A 609       4.906   7.390 -46.183  1.00 20.370          H  
ATOM   9174 3HG2 THR A 609       4.662   5.784 -46.882  1.00 20.370          H  
ATOM   9175  N   HIS A 610       7.483   7.853 -44.581  1.00 14.210          N  
ATOM   9176  CA  HIS A 610       7.865   9.162 -45.145  1.00 15.290          C  
ATOM   9177  C   HIS A 610       9.341   9.617 -45.119  1.00 15.880          C  
ATOM   9178  O   HIS A 610       9.725  10.446 -45.946  1.00 16.860          O  
ATOM   9179  CB  HIS A 610       7.029  10.241 -44.459  1.00 20.970          C  
ATOM   9180  CG  HIS A 610       5.559  10.099 -44.718  1.00 20.970          C  
ATOM   9181  ND1 HIS A 610       4.983  10.406 -45.933  1.00 20.970          N  
ATOM   9182  CD2 HIS A 610       4.553   9.668 -43.923  1.00 20.970          C  
ATOM   9183  CE1 HIS A 610       3.684  10.176 -45.870  1.00 20.970          C  
ATOM   9184  NE2 HIS A 610       3.400   9.727 -44.661  1.00 20.970          N  
ATOM   9185  H   HIS A 610       7.400   7.697 -43.588  1.00 17.050          H  
ATOM   9186  HA  HIS A 610       7.575   9.168 -46.193  1.00 18.350          H  
ATOM   9187 1HB  HIS A 610       7.195  10.204 -43.384  1.00 25.170          H  
ATOM   9188 2HB  HIS A 610       7.347  11.224 -44.807  1.00 25.170          H  
ATOM   9189  HD1 HIS A 610       5.465  10.677 -46.768  1.00 25.170          H  
ATOM   9190  HD2 HIS A 610       4.523   9.315 -42.893  1.00 25.170          H  
ATOM   9191  HE1 HIS A 610       3.045  10.359 -46.733  1.00 25.170          H  
ATOM   9192  N   SER A 611      10.163   9.138 -44.184  1.00 15.370          N  
ATOM   9193  CA  SER A 611      11.557   9.614 -44.136  1.00 15.910          C  
ATOM   9194  C   SER A 611      12.577   8.515 -43.851  1.00 16.100          C  
ATOM   9195  O   SER A 611      13.779   8.652 -44.133  1.00 16.560          O  
ATOM   9196  CB  SER A 611      11.684  10.665 -43.059  1.00 22.060          C  
ATOM   9197  OG  SER A 611      11.424  10.105 -41.797  1.00 22.060          O  
ATOM   9198  H   SER A 611       9.824   8.481 -43.509  1.00 18.440          H  
ATOM   9199  HA  SER A 611      11.804  10.060 -45.101  1.00 19.090          H  
ATOM   9200 1HB  SER A 611      12.691  11.084 -43.076  1.00 26.470          H  
ATOM   9201 2HB  SER A 611      10.986  11.478 -43.255  1.00 26.470          H  
ATOM   9202  HG  SER A 611      11.526  10.823 -41.164  1.00 26.470          H  
ATOM   9203  N   CYS A 612      12.096   7.441 -43.259  1.00 15.820          N  
ATOM   9204  CA  CYS A 612      12.929   6.332 -42.842  1.00 16.020          C  
ATOM   9205  C   CYS A 612      13.365   5.384 -43.972  1.00 15.600          C  
ATOM   9206  O   CYS A 612      14.557   5.239 -44.201  1.00 16.020          O  
ATOM   9207  CB  CYS A 612      12.181   5.640 -41.712  1.00 22.350          C  
ATOM   9208  SG  CYS A 612      12.831   4.083 -41.091  1.00 22.350          S  
ATOM   9209  H   CYS A 612      11.112   7.427 -43.056  1.00 18.980          H  
ATOM   9210  HA  CYS A 612      13.833   6.753 -42.406  1.00 19.220          H  
ATOM   9211 1HB  CYS A 612      12.162   6.325 -40.865  1.00 26.820          H  
ATOM   9212 2HB  CYS A 612      11.207   5.542 -42.006  1.00 26.820          H  
ATOM   9213  N   VAL A 613      12.437   4.799 -44.735  1.00 14.850          N  
ATOM   9214  CA  VAL A 613      12.854   3.847 -45.778  1.00 14.440          C  
ATOM   9215  C   VAL A 613      12.260   4.183 -47.138  1.00 14.290          C  
ATOM   9216  O   VAL A 613      11.074   4.464 -47.272  1.00 14.000          O  
ATOM   9217  CB  VAL A 613      12.518   2.377 -45.394  1.00 20.380          C  
ATOM   9218  CG1 VAL A 613      12.922   1.403 -46.506  1.00 20.380          C  
ATOM   9219  CG2 VAL A 613      13.276   1.992 -44.166  1.00 20.380          C  
ATOM   9220  H   VAL A 613      11.439   4.980 -44.573  1.00 17.820          H  
ATOM   9221  HA  VAL A 613      13.939   3.906 -45.877  1.00 17.330          H  
ATOM   9222  HB  VAL A 613      11.446   2.288 -45.233  1.00 24.460          H  
ATOM   9223 1HG1 VAL A 613      12.674   0.393 -46.213  1.00 24.460          H  
ATOM   9224 2HG1 VAL A 613      12.397   1.635 -47.406  1.00 24.460          H  
ATOM   9225 3HG1 VAL A 613      13.987   1.470 -46.688  1.00 24.460          H  
ATOM   9226 1HG2 VAL A 613      13.045   0.970 -43.888  1.00 24.460          H  
ATOM   9227 2HG2 VAL A 613      14.331   2.089 -44.369  1.00 24.460          H  
ATOM   9228 3HG2 VAL A 613      13.016   2.626 -43.384  1.00 24.460          H  
ATOM   9229  N   ASP A 614      13.120   4.224 -48.136  1.00 14.580          N  
ATOM   9230  CA  ASP A 614      12.694   4.514 -49.506  1.00 14.540          C  
ATOM   9231  C   ASP A 614      12.303   3.230 -50.255  1.00 13.410          C  
ATOM   9232  O   ASP A 614      12.395   2.125 -49.725  1.00 12.920          O  
ATOM   9233  CB  ASP A 614      13.815   5.276 -50.248  1.00 20.370          C  
ATOM   9234  CG  ASP A 614      13.356   6.053 -51.477  1.00 20.370          C  
ATOM   9235  OD1 ASP A 614      12.190   5.987 -51.776  1.00 20.370          O  
ATOM   9236  OD2 ASP A 614      14.167   6.656 -52.118  1.00 20.370          O  
ATOM   9237  H   ASP A 614      14.096   3.987 -47.909  1.00 17.500          H  
ATOM   9238  HA  ASP A 614      11.814   5.157 -49.461  1.00 17.450          H  
ATOM   9239 1HB  ASP A 614      14.283   5.976 -49.557  1.00 24.450          H  
ATOM   9240 2HB  ASP A 614      14.582   4.591 -50.565  1.00 24.450          H  
ATOM   9241  N   LEU A 615      11.892   3.369 -51.504  1.00 13.100          N  
ATOM   9242  CA  LEU A 615      11.547   2.216 -52.335  1.00 12.100          C  
ATOM   9243  C   LEU A 615      12.717   1.811 -53.237  1.00 11.880          C  
ATOM   9244  O   LEU A 615      12.697   0.772 -53.903  1.00 11.750          O  
ATOM   9245  CB  LEU A 615      10.317   2.544 -53.193  1.00 17.340          C  
ATOM   9246  CG  LEU A 615       8.901   2.314 -52.545  1.00 17.340          C  
ATOM   9247  CD1 LEU A 615       8.756   3.101 -51.223  1.00 17.340          C  
ATOM   9248  CD2 LEU A 615       7.828   2.764 -53.547  1.00 17.340          C  
ATOM   9249  H   LEU A 615      11.784   4.322 -51.861  1.00 15.720          H  
ATOM   9250  HA  LEU A 615      11.310   1.373 -51.685  1.00 14.520          H  
ATOM   9251 1HB  LEU A 615      10.381   3.592 -53.485  1.00 20.810          H  
ATOM   9252 2HB  LEU A 615      10.363   1.938 -54.098  1.00 20.810          H  
ATOM   9253  HG  LEU A 615       8.768   1.250 -52.325  1.00 20.810          H  
ATOM   9254 1HD1 LEU A 615       7.773   2.936 -50.805  1.00 20.810          H  
ATOM   9255 2HD1 LEU A 615       9.495   2.773 -50.503  1.00 20.810          H  
ATOM   9256 3HD1 LEU A 615       8.886   4.164 -51.412  1.00 20.810          H  
ATOM   9257 1HD2 LEU A 615       6.838   2.598 -53.127  1.00 20.810          H  
ATOM   9258 2HD2 LEU A 615       7.953   3.824 -53.768  1.00 20.810          H  
ATOM   9259 3HD2 LEU A 615       7.927   2.185 -54.466  1.00 20.810          H  
ATOM   9260  N   ASP A 616      13.760   2.632 -53.284  1.00 11.910          N  
ATOM   9261  CA  ASP A 616      14.862   2.325 -54.183  1.00 11.700          C  
ATOM   9262  C   ASP A 616      15.802   1.349 -53.462  1.00 10.450          C  
ATOM   9263  O   ASP A 616      16.735   1.756 -52.746  1.00  9.920          O  
ATOM   9264  CB  ASP A 616      15.595   3.595 -54.630  1.00 16.460          C  
ATOM   9265  CG  ASP A 616      16.578   3.299 -55.759  1.00 16.460          C  
ATOM   9266  OD1 ASP A 616      16.702   2.136 -56.081  1.00 16.460          O  
ATOM   9267  OD2 ASP A 616      17.106   4.217 -56.348  1.00 16.460          O  
ATOM   9268  H   ASP A 616      13.762   3.473 -52.724  1.00 14.290          H  
ATOM   9269  HA  ASP A 616      14.469   1.832 -55.076  1.00 14.040          H  
ATOM   9270 1HB  ASP A 616      14.870   4.342 -54.964  1.00 19.760          H  
ATOM   9271 2HB  ASP A 616      16.138   4.025 -53.786  1.00 19.760          H  
ATOM   9272  N   ASP A 617      15.564   0.063 -53.701  1.00 10.060          N  
ATOM   9273  CA  ASP A 617      16.225  -1.036 -52.989  1.00  9.010          C  
ATOM   9274  C   ASP A 617      17.745  -1.032 -53.069  1.00  8.230          C  
ATOM   9275  O   ASP A 617      18.406  -1.566 -52.182  1.00  7.460          O  
ATOM   9276  CB  ASP A 617      15.697  -2.389 -53.447  1.00 13.030          C  
ATOM   9277  CG  ASP A 617      16.111  -3.545 -52.523  1.00 13.030          C  
ATOM   9278  OD1 ASP A 617      15.836  -3.463 -51.344  1.00 13.030          O  
ATOM   9279  OD2 ASP A 617      16.642  -4.514 -53.014  1.00 13.030          O  
ATOM   9280  H   ASP A 617      14.775  -0.127 -54.324  1.00 12.070          H  
ATOM   9281  HA  ASP A 617      15.966  -0.954 -51.945  1.00 10.810          H  
ATOM   9282 1HB  ASP A 617      14.609  -2.356 -53.516  1.00 15.640          H  
ATOM   9283 2HB  ASP A 617      16.081  -2.596 -54.426  1.00 15.640          H  
ATOM   9284  N   LYS A 618      18.339  -0.420 -54.090  1.00  8.570          N  
ATOM   9285  CA  LYS A 618      19.798  -0.441 -54.155  1.00  8.140          C  
ATOM   9286  C   LYS A 618      20.430   0.228 -52.923  1.00  8.950          C  
ATOM   9287  O   LYS A 618      21.595  -0.027 -52.611  1.00  9.390          O  
ATOM   9288  CB  LYS A 618      20.316   0.272 -55.399  1.00 11.570          C  
ATOM   9289  CG  LYS A 618      20.173   1.790 -55.393  1.00 11.570          C  
ATOM   9290  CD  LYS A 618      20.570   2.355 -56.732  1.00 11.570          C  
ATOM   9291  CE  LYS A 618      20.533   3.883 -56.760  1.00 11.570          C  
ATOM   9292  NZ  LYS A 618      20.717   4.378 -58.135  1.00 11.570          N  
ATOM   9293  H   LYS A 618      17.784   0.047 -54.806  1.00 10.280          H  
ATOM   9294  HA  LYS A 618      20.125  -1.481 -54.182  1.00  9.770          H  
ATOM   9295 1HB  LYS A 618      21.368   0.035 -55.538  1.00 13.880          H  
ATOM   9296 2HB  LYS A 618      19.791  -0.088 -56.255  1.00 13.880          H  
ATOM   9297 1HG  LYS A 618      19.142   2.066 -55.174  1.00 13.880          H  
ATOM   9298 2HG  LYS A 618      20.820   2.228 -54.634  1.00 13.880          H  
ATOM   9299 1HD  LYS A 618      21.573   2.017 -56.986  1.00 13.880          H  
ATOM   9300 2HD  LYS A 618      19.877   1.985 -57.490  1.00 13.880          H  
ATOM   9301 1HE  LYS A 618      19.583   4.242 -56.375  1.00 13.880          H  
ATOM   9302 2HE  LYS A 618      21.334   4.273 -56.135  1.00 13.880          H  
ATOM   9303 1HZ  LYS A 618      20.699   5.388 -58.167  1.00 13.880          H  
ATOM   9304 2HZ  LYS A 618      21.596   4.050 -58.505  1.00 13.880          H  
ATOM   9305 3HZ  LYS A 618      19.951   4.012 -58.682  1.00 13.880          H  
ATOM   9306  N   GLY A 619      19.684   1.122 -52.248  1.00  9.280          N  
ATOM   9307  CA  GLY A 619      20.221   1.810 -51.082  1.00 10.210          C  
ATOM   9308  C   GLY A 619      19.171   2.390 -50.128  1.00 10.400          C  
ATOM   9309  O   GLY A 619      19.521   3.176 -49.257  1.00 11.200          O  
ATOM   9310  H   GLY A 619      18.723   1.304 -52.547  1.00 11.140          H  
ATOM   9311 1HA  GLY A 619      20.857   1.119 -50.530  1.00 12.250          H  
ATOM   9312 2HA  GLY A 619      20.868   2.619 -51.424  1.00 12.250          H  
ATOM   9313  N   CYS A 620      17.914   1.937 -50.204  1.00  9.740          N  
ATOM   9314  CA  CYS A 620      16.841   2.479 -49.361  1.00  9.890          C  
ATOM   9315  C   CYS A 620      16.756   2.243 -47.836  1.00  9.380          C  
ATOM   9316  O   CYS A 620      15.940   2.932 -47.213  1.00  9.730          O  
ATOM   9317  CB  CYS A 620      15.485   2.036 -49.861  1.00 13.790          C  
ATOM   9318  SG  CYS A 620      15.074   0.331 -49.685  1.00 13.790          S  
ATOM   9319  H   CYS A 620      17.661   1.291 -50.949  1.00 11.690          H  
ATOM   9320  HA  CYS A 620      16.890   3.559 -49.501  1.00 11.870          H  
ATOM   9321 1HB  CYS A 620      14.785   2.549 -49.284  1.00 16.540          H  
ATOM   9322 2HB  CYS A 620      15.334   2.331 -50.875  1.00 16.540          H  
ATOM   9323  HG  CYS A 620      13.741   0.566 -49.713  1.00 16.540          H  
ATOM   9324  N   PRO A 621      17.452   1.273 -47.188  1.00  8.670          N  
ATOM   9325  CA  PRO A 621      17.362   1.039 -45.754  1.00  8.280          C  
ATOM   9326  C   PRO A 621      17.685   2.314 -44.994  1.00  8.640          C  
ATOM   9327  O   PRO A 621      18.540   3.085 -45.427  1.00  8.910          O  
ATOM   9328  CB  PRO A 621      18.400  -0.064 -45.519  1.00 12.420          C  
ATOM   9329  CG  PRO A 621      18.481  -0.790 -46.842  1.00 12.420          C  
ATOM   9330  CD  PRO A 621      18.321   0.287 -47.880  1.00 12.420          C  
ATOM   9331  HA  PRO A 621      16.349   0.687 -45.509  1.00  9.940          H  
ATOM   9332 1HB  PRO A 621      19.360   0.387 -45.218  1.00 14.900          H  
ATOM   9333 2HB  PRO A 621      18.084  -0.711 -44.683  1.00 14.900          H  
ATOM   9334 1HG  PRO A 621      19.442  -1.319 -46.926  1.00 14.900          H  
ATOM   9335 2HG  PRO A 621      17.691  -1.554 -46.910  1.00 14.900          H  
ATOM   9336 1HD  PRO A 621      19.305   0.711 -48.080  1.00 14.900          H  
ATOM   9337 2HD  PRO A 621      17.845  -0.157 -48.759  1.00 14.900          H  
ATOM   9338  N   ALA A 622      17.024   2.480 -43.847  1.00  8.720          N  
ATOM   9339  CA  ALA A 622      17.085   3.644 -42.958  1.00  9.120          C  
ATOM   9340  C   ALA A 622      18.479   4.166 -42.660  1.00  8.860          C  
ATOM   9341  O   ALA A 622      18.662   5.385 -42.556  1.00  9.400          O  
ATOM   9342  CB  ALA A 622      16.400   3.292 -41.654  1.00 12.610          C  
ATOM   9343  H   ALA A 622      16.379   1.749 -43.583  1.00 10.460          H  
ATOM   9344  HA  ALA A 622      16.550   4.446 -43.441  1.00 10.940          H  
ATOM   9345 1HB  ALA A 622      16.381   4.165 -41.004  1.00 15.130          H  
ATOM   9346 2HB  ALA A 622      15.389   2.970 -41.866  1.00 15.130          H  
ATOM   9347 3HB  ALA A 622      16.947   2.484 -41.166  1.00 15.130          H  
ATOM   9348  N   GLU A 623      19.455   3.266 -42.551  1.00  8.180          N  
ATOM   9349  CA  GLU A 623      20.848   3.587 -42.265  1.00  8.030          C  
ATOM   9350  C   GLU A 623      21.483   4.519 -43.318  1.00  8.620          C  
ATOM   9351  O   GLU A 623      22.510   5.159 -43.059  1.00  8.830          O  
ATOM   9352  CB  GLU A 623      21.654   2.286 -42.160  1.00 11.300          C  
ATOM   9353  CG  GLU A 623      21.317   1.391 -40.933  1.00 11.300          C  
ATOM   9354  CD  GLU A 623      20.098   0.479 -41.093  1.00 11.300          C  
ATOM   9355  OE1 GLU A 623      19.265   0.739 -41.936  1.00 11.300          O  
ATOM   9356  OE2 GLU A 623      20.012  -0.478 -40.365  1.00 11.300          O  
ATOM   9357  H   GLU A 623      19.215   2.273 -42.623  1.00  9.820          H  
ATOM   9358  HA  GLU A 623      20.881   4.094 -41.303  1.00  9.640          H  
ATOM   9359 1HB  GLU A 623      21.491   1.691 -43.060  1.00 13.560          H  
ATOM   9360 2HB  GLU A 623      22.717   2.523 -42.116  1.00 13.560          H  
ATOM   9361 1HG  GLU A 623      22.185   0.768 -40.716  1.00 13.560          H  
ATOM   9362 2HG  GLU A 623      21.156   2.040 -40.074  1.00 13.560          H  
ATOM   9363  N   GLN A 624      20.896   4.563 -44.515  1.00  9.010          N  
ATOM   9364  CA  GLN A 624      21.379   5.378 -45.613  1.00  9.760          C  
ATOM   9365  C   GLN A 624      21.619   6.824 -45.190  1.00 10.670          C  
ATOM   9366  O   GLN A 624      20.740   7.470 -44.615  1.00 11.160          O  
ATOM   9367  CB  GLN A 624      20.348   5.368 -46.745  1.00 13.360          C  
ATOM   9368  CG  GLN A 624      20.782   6.145 -47.922  1.00 13.360          C  
ATOM   9369  CD  GLN A 624      19.823   6.188 -49.100  1.00 13.360          C  
ATOM   9370  OE1 GLN A 624      20.225   5.942 -50.251  1.00 13.360          O  
ATOM   9371  NE2 GLN A 624      18.573   6.540 -48.846  1.00 13.360          N  
ATOM   9372  H   GLN A 624      20.043   4.014 -44.661  1.00 10.810          H  
ATOM   9373  HA  GLN A 624      22.318   4.958 -45.968  1.00 11.710          H  
ATOM   9374 1HB  GLN A 624      20.161   4.338 -47.061  1.00 16.040          H  
ATOM   9375 2HB  GLN A 624      19.404   5.767 -46.378  1.00 16.040          H  
ATOM   9376 1HG  GLN A 624      20.962   7.161 -47.618  1.00 16.040          H  
ATOM   9377 2HG  GLN A 624      21.695   5.672 -48.268  1.00 16.040          H  
ATOM   9378 1HE2 GLN A 624      17.907   6.594 -49.592  1.00 16.040          H  
ATOM   9379 2HE2 GLN A 624      18.287   6.740 -47.908  1.00 16.040          H  
ATOM   9380  N   ARG A 625      22.796   7.357 -45.518  1.00 10.910          N  
ATOM   9381  CA  ARG A 625      23.105   8.731 -45.153  1.00 11.770          C  
ATOM   9382  C   ARG A 625      24.230   9.324 -45.986  1.00 11.500          C  
ATOM   9383  O   ARG A 625      25.100   8.600 -46.466  1.00 11.320          O  
ATOM   9384  CB  ARG A 625      23.477   8.781 -43.676  1.00 16.130          C  
ATOM   9385  CG  ARG A 625      24.748   7.993 -43.312  1.00 16.130          C  
ATOM   9386  CD  ARG A 625      24.937   7.877 -41.838  1.00 16.130          C  
ATOM   9387  NE  ARG A 625      23.967   6.975 -41.210  1.00 16.130          N  
ATOM   9388  CZ  ARG A 625      23.741   6.900 -39.874  1.00 16.130          C  
ATOM   9389  NH1 ARG A 625      24.405   7.673 -39.027  1.00 16.130          N  
ATOM   9390  NH2 ARG A 625      22.849   6.046 -39.417  1.00 16.130          N  
ATOM   9391  H   ARG A 625      23.487   6.795 -45.995  1.00 13.090          H  
ATOM   9392  HA  ARG A 625      22.216   9.332 -45.311  1.00 14.120          H  
ATOM   9393 1HB  ARG A 625      23.626   9.812 -43.368  1.00 19.360          H  
ATOM   9394 2HB  ARG A 625      22.658   8.378 -43.078  1.00 19.360          H  
ATOM   9395 1HG  ARG A 625      24.667   6.985 -43.714  1.00 19.360          H  
ATOM   9396 2HG  ARG A 625      25.630   8.480 -43.736  1.00 19.360          H  
ATOM   9397 1HD  ARG A 625      25.940   7.501 -41.635  1.00 19.360          H  
ATOM   9398 2HD  ARG A 625      24.817   8.861 -41.396  1.00 19.360          H  
ATOM   9399  HE  ARG A 625      23.425   6.333 -41.830  1.00 19.360          H  
ATOM   9400 1HH1 ARG A 625      25.090   8.331 -39.364  1.00 19.360          H  
ATOM   9401 2HH1 ARG A 625      24.226   7.606 -38.034  1.00 19.360          H  
ATOM   9402 1HH2 ARG A 625      22.342   5.464 -40.071  1.00 19.360          H  
ATOM   9403 2HH2 ARG A 625      22.669   5.977 -38.427  1.00 19.360          H  
ATOM   9404  N   ALA A 626      24.245  10.659 -46.094  1.00 11.530          N  
ATOM   9405  CA  ALA A 626      25.311  11.382 -46.799  1.00 11.370          C  
ATOM   9406  C   ALA A 626      26.531  11.654 -45.907  1.00 11.870          C  
ATOM   9407  O   ALA A 626      27.544  12.180 -46.367  1.00 11.910          O  
ATOM   9408  CB  ALA A 626      24.767  12.706 -47.338  1.00 15.980          C  
ATOM   9409  H   ALA A 626      23.489  11.193 -45.691  1.00 13.840          H  
ATOM   9410  HA  ALA A 626      25.633  10.765 -47.639  1.00 13.640          H  
ATOM   9411 1HB  ALA A 626      25.548  13.221 -47.893  1.00 19.180          H  
ATOM   9412 2HB  ALA A 626      23.919  12.515 -48.000  1.00 19.180          H  
ATOM   9413 3HB  ALA A 626      24.442  13.330 -46.510  1.00 19.180          H  
ATOM   9414  N   SER A 627      26.394  11.358 -44.622  1.00 12.300          N  
ATOM   9415  CA  SER A 627      27.425  11.608 -43.620  1.00 12.820          C  
ATOM   9416  C   SER A 627      28.688  10.764 -43.874  1.00 13.300          C  
ATOM   9417  O   SER A 627      28.568   9.603 -44.270  1.00 13.150          O  
ATOM   9418  CB  SER A 627      26.874  11.303 -42.242  1.00 17.740          C  
ATOM   9419  OG  SER A 627      27.838  11.511 -41.252  1.00 17.740          O  
ATOM   9420  H   SER A 627      25.524  10.931 -44.350  1.00 14.760          H  
ATOM   9421  HA  SER A 627      27.658  12.666 -43.672  1.00 15.380          H  
ATOM   9422 1HB  SER A 627      26.009  11.939 -42.051  1.00 21.290          H  
ATOM   9423 2HB  SER A 627      26.543  10.282 -42.208  1.00 21.290          H  
ATOM   9424  HG  SER A 627      28.450  10.744 -41.284  1.00 21.290          H  
ATOM   9425  N   PRO A 628      29.908  11.310 -43.674  1.00 13.900          N  
ATOM   9426  CA  PRO A 628      31.178  10.613 -43.796  1.00 14.390          C  
ATOM   9427  C   PRO A 628      31.371   9.651 -42.632  1.00 14.500          C  
ATOM   9428  O   PRO A 628      30.772   9.839 -41.571  1.00 15.130          O  
ATOM   9429  CB  PRO A 628      32.197  11.748 -43.782  1.00 21.590          C  
ATOM   9430  CG  PRO A 628      31.539  12.846 -42.980  1.00 21.590          C  
ATOM   9431  CD  PRO A 628      30.054  12.743 -43.316  1.00 21.590          C  
ATOM   9432  HA  PRO A 628      31.201  10.071 -44.753  1.00 17.270          H  
ATOM   9433 1HB  PRO A 628      33.122  11.381 -43.342  1.00 25.900          H  
ATOM   9434 2HB  PRO A 628      32.438  12.052 -44.809  1.00 25.900          H  
ATOM   9435 1HG  PRO A 628      31.740  12.690 -41.911  1.00 25.900          H  
ATOM   9436 2HG  PRO A 628      31.975  13.825 -43.240  1.00 25.900          H  
ATOM   9437 1HD  PRO A 628      29.489  12.995 -42.416  1.00 25.900          H  
ATOM   9438 2HD  PRO A 628      29.802  13.388 -44.175  1.00 25.900          H  
ATOM   9439  N   LEU A 629      32.214   8.643 -42.827  1.00 13.950          N  
ATOM   9440  CA  LEU A 629      32.529   7.681 -41.775  1.00 14.010          C  
ATOM   9441  C   LEU A 629      33.920   7.903 -41.198  1.00 15.000          C  
ATOM   9442  O   LEU A 629      34.774   8.508 -41.853  1.00 15.990          O  
ATOM   9443  CB  LEU A 629      32.401   6.262 -42.325  1.00 19.590          C  
ATOM   9444  CG  LEU A 629      31.021   5.902 -42.963  1.00 19.590          C  
ATOM   9445  CD1 LEU A 629      31.095   4.489 -43.507  1.00 19.590          C  
ATOM   9446  CD2 LEU A 629      29.881   6.044 -41.934  1.00 19.590          C  
ATOM   9447  H   LEU A 629      32.663   8.544 -43.726  1.00 16.740          H  
ATOM   9448  HA  LEU A 629      31.825   7.814 -40.958  1.00 16.810          H  
ATOM   9449 1HB  LEU A 629      33.170   6.117 -43.083  1.00 23.510          H  
ATOM   9450 2HB  LEU A 629      32.592   5.559 -41.514  1.00 23.510          H  
ATOM   9451  HG  LEU A 629      30.822   6.573 -43.799  1.00 23.510          H  
ATOM   9452 1HD1 LEU A 629      30.147   4.231 -43.978  1.00 23.510          H  
ATOM   9453 2HD1 LEU A 629      31.894   4.423 -44.247  1.00 23.510          H  
ATOM   9454 3HD1 LEU A 629      31.297   3.792 -42.694  1.00 23.510          H  
ATOM   9455 1HD2 LEU A 629      28.936   5.785 -42.410  1.00 23.510          H  
ATOM   9456 2HD2 LEU A 629      30.058   5.373 -41.093  1.00 23.510          H  
ATOM   9457 3HD2 LEU A 629      29.819   7.069 -41.574  1.00 23.510          H  
ATOM   9458  N   THR A 630      34.119   7.422 -39.969  1.00 14.820          N  
ATOM   9459  CA  THR A 630      35.376   7.488 -39.233  1.00 15.770          C  
ATOM   9460  C   THR A 630      36.556   6.926 -40.033  1.00 16.480          C  
ATOM   9461  O   THR A 630      36.455   5.832 -40.591  1.00 16.030          O  
ATOM   9462  OXT THR A 630      37.681   7.421 -39.871  1.00 23.660          O  
ATOM   9463  CB  THR A 630      35.223   6.728 -37.898  1.00 20.720          C  
ATOM   9464  OG1 THR A 630      34.120   7.297 -37.167  1.00 20.720          O  
ATOM   9465  CG2 THR A 630      36.482   6.870 -37.065  1.00 20.720          C  
ATOM   9466  H   THR A 630      33.345   6.974 -39.497  1.00 17.780          H  
ATOM   9467  HA  THR A 630      35.586   8.534 -39.012  1.00 18.920          H  
ATOM   9468  HB  THR A 630      35.026   5.675 -38.093  1.00 24.860          H  
ATOM   9469  HG1 THR A 630      34.012   6.827 -36.326  1.00 24.860          H  
ATOM   9470 1HG2 THR A 630      36.349   6.345 -36.121  1.00 24.860          H  
ATOM   9471 2HG2 THR A 630      37.333   6.450 -37.594  1.00 24.860          H  
ATOM   9472 3HG2 THR A 630      36.655   7.920 -36.866  1.00 24.860          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 -3255.33 355.376 2251.75 -191.03 57.984 141.468 1104.01 -1247.74 -5.08522 -36.1663 -887.55 -202.11 -149.401 -188.815 -126.47 -67.2045 -16.445 100.143 24.1174 41.3213 250.041 510.5 -154.392 121.091 -8.92149 98.4706 467.897 -1012.49
THR:NtermProteinFull_1 -2.34476 0.18523 1.72754 -0.17574 0.06563 0.11257 1.15418 -0.87973 -0 -0 -0.10133 -1.39973 0 0 -0.64788 0 0 0.07694 0.01511 0.00232 0.16265 0 0 2.26851 -1.0874 0 0.18772 -0.67815
GLN_2 -3.15276 0.19672 2.92313 -0.78837 0.35615 1.16258 1.80778 -1.55939 -0 -0 -2.48972 -2.37639 0 0 -0.64788 0 0 0.02365 -0.02899 0.06097 0 4.29754 -0.16145 0 -0.18838 -0.28876 0.48208 -0.37149
VAL_3 -4.62851 0.46409 1.73693 -0.31337 0.20934 0.06381 1.08076 -1.43462 -0 -0 -0.14211 -0.25209 0 0 0 0 0 0.03504 -0.02563 0.05266 0.0346 0 -0.48486 0 1.9342 -0.3245 0.47134 -1.52293
CYS:disulfide_4 -6.21568 0.63237 3.16773 -0.06217 0 0.04812 2.1948 -1.93797 -0.0062 -0.0772 -2.19881 -0.34612 0 0 0 0 -0.58317 0.0207 0.02567 0.01751 0.30773 0 -0.42344 0 3.6196 -0.03285 0.2898 -1.55958
THR_5 -3.91703 0.30183 2.22723 -0.11924 0.07879 0.08318 1.28232 -1.46271 -0.01545 -0.12628 -0.63442 -0.64538 0 0 0 0 0 0.04321 0.05567 0.00023 0.11569 0 -0.36916 2.26409 -1.0874 -0.09088 0.27319 -1.74253
GLY_6 -3.46292 0.73949 3.02744 -0.00027 0 0 1.86828 -1.78232 -0 -0 -1.70354 -0.16655 0 0 0 0 0 0.15089 -0.07694 0 0 0 -0.90912 0 0.83697 -0.09562 0.37926 -1.19496
THR_7 -5.87621 0.67049 4.46559 -0.09888 0.05677 0.06581 2.61241 -2.39894 -0.01876 -0.22489 -1.56093 -0.68523 0 0 -0.69832 0 0 0.02655 0.03536 0.04948 0.11127 0 -0.6561 2.29889 -1.0874 -0.1948 0.33841 -2.76943
ASP_8 -3.51623 0.22893 4.40141 -0.11757 0.02513 0.36626 1.35469 -2.00735 -0.02663 -0.16358 -1.78238 -0.16239 0 0 0 0 0 0.05498 -0.02567 0.05196 0 2.60051 -0.33651 0 -2.3716 -0.32307 0.28049 -1.46863
MET_9 -7.74338 0.63982 4.73321 -0.21445 0.04383 0.08222 1.43649 -2.03652 -0.00399 -0.0749 -0.50597 -0.16367 0 0 -0.35963 0 0 0.08947 0.05983 0.19588 1.91896 0 -0.04481 0 0.60916 -0.37722 0.35843 -1.35724
LYS_10 -4.10493 0.57367 3.21453 -0.39011 0.06333 0.30985 1.16445 -1.51697 -0 -0 0.35005 -0.16316 0 0 0 0 0 0.07975 0.06689 0.08156 2.09397 0 0.13026 0 -1.5107 0.73115 0.4083 1.58191
LEU_11 -5.72919 0.98522 1.6452 -0.52726 0.24707 0.16025 1.62084 -1.61185 -0 -0 -2.43849 -0.06789 0 0 -1.51971 0 0 0.03376 -0.04743 0.16653 0.17339 0 0.64522 0 0.18072 1.25334 0.38869 -4.44158
ARG_12 -4.70028 0.74042 4.06857 -0.87033 0.1694 0.53026 1.31958 -1.72659 -0.01638 -0.14449 -0.09541 0.53796 0 0 0 0 0 0.02527 0.01203 0.00347 2.34847 0 -0.1009 0 -1.2888 0.04623 0.32403 1.18252
LEU_13 -3.88257 0.61061 1.12377 -0.65918 0.23944 0.22717 0.42375 -0.8929 -0 -0 0.07518 0.10878 0 0 0 0 0 0.03096 0.18418 0.26456 0.74275 0 -0.21938 0 0.18072 0.29074 0.96033 -0.19106
PRO_14 -3.54237 0.71461 2.32089 -0.14636 0.0015 0.10484 0.56662 -0.90302 -0 -0 -0.74882 0.17804 0 0 0 0 0 0.02124 0.12688 0.00359 0.31297 0 -1.01046 0 -2.4119 0.13138 1.09102 -3.18935
ALA_15 -2.54053 0.27263 1.7995 -0.02206 0 0 0.72867 -1.04905 -0 -0 -0.05866 -0.17163 0 0 0 0 0 0.01357 0.00846 0 0 0 -0.11573 0 1.8394 -0.62714 0.38942 0.46686
SER_16 -4.44461 0.79022 5.18665 -0.03004 0.01821 0.03028 3.39861 -2.36138 -0 -0 -3.25561 0.07316 0 0 0 -0.71644 0 0.01646 -0.04095 0.09098 0.31202 0 0.12383 0.85262 -0.77834 0.65233 0.91215 0.83014
PRO_17 -3.60583 0.49735 3.45496 -0.0702 0 0.04324 1.64288 -1.51022 -0 -0 -1.07088 0.61095 0 0 0 0 0 0.01699 -0.08407 0.01306 0.19246 0 -0.8581 0 -2.4119 1.17968 0.98915 -0.97045
GLU_18 -3.35965 0.28209 4.20166 -0.45051 0.21291 1.41055 1.57077 -1.87932 -0.02778 -0.16607 -1.58812 -3.05269 0 0 0 0 0 0.02783 -0.07749 0.0017 0 3.92036 -0.33711 0 -2.7348 -0.06065 0.31517 -1.79114
THR_19 -6.19575 0.46639 5.16923 -0.12513 0.02595 0.06152 3.42479 -2.77832 -0.02582 -0.14855 -3.1393 -0.44119 0 0 0 0 0 0.01567 0.15645 0.05367 0.2785 0 -0.02024 4.06692 -1.0874 -0.43743 0.40238 -0.27766
HIS_20 -7.32471 0.59571 6.58962 -0.7686 0.02663 0.84462 3.03588 -3.21739 -0.02683 -0.14358 -1.39279 -0.179 0 0 0 0 0 0.05993 0.03425 0.00476 0 1.70202 -0.1456 0 -0.45461 -0.07445 0.62268 -0.21145
LEU_21 -7.4972 0.54466 4.05435 -0.69511 0.21732 0.29454 2.3257 -2.85838 -0 -0 -1.51426 0.04327 0 0 0 0 0 0.08909 0.00697 0.00575 1.0832 0 -0.27631 0 0.18072 -0.15289 0.69793 -3.45065
ASP_22 -7.14982 0.62931 8.77459 -0.16394 7e-05 0.54616 3.91941 -4.0129 -0.00019 -0.00197 -4.38957 -0.21858 0 0 0 -1.22626 0 0.03369 -0.02927 0.2777 0 3.27768 0.14985 0 -2.3716 -0.34301 0.8148 -1.48385
MET_23 -9.25172 0.84024 5.28265 -0.56651 0.17241 0.0541 3.19027 -3.07635 -0 -0 -2.797 -0.24547 0 0 0 0 0 0.06959 -0.01203 0.59136 1.93527 0 0.09341 0 0.60916 0.09439 0.78584 -2.2304
LEU_24 -8.73877 0.56022 4.06159 -0.46943 0.16899 0.10689 2.74536 -2.95781 -0 -0 -2.42243 0.2329 0 0 0 0 0 0.05934 0.00657 0.04094 0.34131 0 -0.27532 0 0.18072 0.10946 0.57734 -5.67212
ARG_25 -7.75717 0.57844 7.86439 -0.66354 0.09078 0.40011 3.25661 -3.66136 -0.00859 -0.09608 -3.54336 0.37412 0 0 0 -0.68061 0 0.05477 -0.0422 0.27986 1.44464 0 -0.0876 0 -1.2888 -0.34828 0.57435 -3.25952
HIS_26 -6.28943 0.42734 5.66211 -0.40417 0.0061 0.47957 2.3255 -2.95601 -0 -0 -2.49749 -0.37309 0 0 0 -0.54565 0 0.07311 -0.04271 0.14449 0 2.43457 0.00481 0 -0.45461 -0.26225 0.52853 -1.73927
LEU_27 -7.17996 0.2819 3.23838 -0.6782 0.16763 0.26047 2.32201 -2.2325 -0.00019 -0.00197 -0.9432 0.11149 0 0 0 0 0 0.03169 0.0043 0.00364 0.84902 0 -0.21847 0 0.18072 -0.10921 0.46034 -3.45212
TYR_28 -9.53089 0.92929 2.85134 -0.64926 0.04746 0.35042 2.46568 -2.47576 -0.03056 -0.20775 -2.59388 -0.19516 0 0 0 0 0 0.03076 0.02752 0.04708 0 2.11518 -0.18455 0.00396 1.2797 -0.10474 1.117 -4.70717
GLN_29 -3.473 0.32308 3.68559 -0.62256 0.06946 0.4003 1.38227 -1.73011 -0.00702 -0.0951 -0.55654 -0.28784 0 0 0 0 0 0.00974 -0.06476 0.02707 0 2.65826 0.15788 0 -0.18838 -0.08494 0.97092 2.57433
GLY_30 -1.51316 0.02622 2.095 -6e-05 0 0 0.64875 -0.99929 -0.01996 -0.13518 -0.00646 -0.38226 0 0 0 0 0 0.0255 -0.17553 0 0 0 -1.46423 0 0.83697 -0.56379 0.2163 -1.41117
CYS:disulfide_31 -5.808 0.58151 3.72536 -0.07131 0.00517 0.06304 1.56871 -2.07642 -0.0151 -0.08147 -0.44333 -0.38467 0 0 0 0 -0.58317 0.01903 -0.05521 0.09155 0.34134 0 0.10006 0 3.6196 -0.58432 0.29565 0.30802
GLN_32 -4.96722 0.2124 4.37829 -0.36911 0.07444 0.24677 2.75886 -2.17556 -0.00632 -0.02069 -3.34212 -0.66235 0 0 0 -0.70651 0 0.05283 -0.01868 0.06555 0 3.2963 0.0379 0 -0.18838 0.09878 0.38935 -0.84547
VAL_33 -6.39434 0.77508 3.04165 -0.3294 0.32307 0.07316 2.0093 -2.10755 -0.0129 -0.04881 -1.06669 -0.72587 0 0 0 0 0 0.03142 -0.01462 0.03586 0.29058 0 -0.27338 0 1.9342 -0.08513 0.49511 -2.04928
VAL_34 -7.59376 0.57399 2.36758 -0.37435 0.24586 0.09156 2.27028 -2.45585 -0.00016 -0.00057 -2.20095 -0.1837 0 0 0 0 0 0.06004 -0.06768 0.01865 0.93223 0 -0.80826 0 1.9342 -0.43596 0.56994 -5.0569
GLN_35 -6.13393 0.62633 5.12793 -0.66024 0.10916 0.69008 2.85009 -2.72309 -0.03554 -0.24276 -2.87636 -0.47835 0 0 0 0 0 0.06637 0.17347 0.04187 0 2.38972 -0.05663 0 -0.18838 -0.38395 0.73683 -0.96738
GLY_36 -3.9364 0.39767 4.02047 -0.00023 0 0 1.91163 -2.16414 -0.00016 -0.00057 -2.55075 -0.20242 0 0 -1.16101 0 0 0.09175 -0.02215 0 0 0 -1.49366 0 0.83697 -0.16823 0.58974 -3.85148
ASN_37 -7.91579 1.01 6.47096 -0.20183 0.00353 0.30966 3.62284 -3.54157 -0.02443 -0.15155 -3.52647 -0.29831 0 0 -1.8888 0 0 0.02544 0.00079 0.60073 0 1.8473 0.06933 0 -0.93687 0.01988 0.70017 -3.805
LEU_38 -6.23459 0.24131 1.92015 -0.59527 0.10226 0.18907 2.36285 -1.86495 -0.00625 -0.01837 -2.37833 0.11802 0 0 0 0 0 0.02841 -0.06461 0.07043 0.77364 0 -0.2538 0 0.18072 0.13773 0.82011 -4.47148
GLU_39 -6.4565 0.60412 7.51201 -0.48129 0.17942 0.69988 2.28587 -3.06283 -0.02391 -0.16977 -2.98028 -1.02563 0 0 -0.966 0 0 0.05747 0.00066 0.33298 0 4.4318 0.32637 0 -2.7348 0.30597 0.53098 -0.63347
LEU_40 -5.88396 0.30166 2.28438 -0.45821 0.14415 0.12215 2.31922 -1.93129 -0.00625 -0.01837 -2.60234 -0.09519 0 0 0 0 0 0.07896 -0.02096 0.03612 1.06738 0 0.04066 0 0.18072 0.82413 0.46113 -3.15591
THR_41 -6.54744 0.78286 3.85576 -0.10499 0.04855 0.08153 1.62905 -2.41187 -0.02683 -0.14358 -0.74639 -0.48602 0 0 0 0 0 0.04068 0.03806 0.00026 0.18593 0 -0.29354 2.33133 -1.0874 0.43036 0.54237 -1.88132
TYR_42 -8.15236 0.8826 3.22131 -0.64328 0.05838 0.38266 1.99092 -2.29322 -0 -0 -2.08018 -0.39908 0 0 -0.55371 0 0 0.0369 -0.09576 0.00524 0 1.85357 0.1774 0.00073 1.2797 -0.17683 0.71549 -3.78952
LEU_43 -6.41007 0.6224 2.5395 -0.45868 0.18253 0.08539 1.99162 -2.04392 -0 -0 -2.35019 0.17417 0 0 -1.06928 0 0 0.0504 0.13089 0.20644 0.65099 0 -0.35954 0 0.18072 -0.04878 1.04434 -4.88106
PRO_44 -4.11653 0.68905 2.26998 -0.21692 0.02254 0.16113 0.64145 -1.30558 -0 -0 0.09237 -0.06739 0 0 0 0 0 0.1053 0.17118 0.01617 0.29639 0 -0.66743 0 -2.4119 -0.11889 0.92785 -3.51123
THR_45 -4.52887 0.55531 3.78527 -0.21763 0.22938 0.08084 2.06623 -2.00673 -0.01917 -0.26871 -2.53681 -0.42514 0 0 -1.35649 0 0 0.10311 -0.06313 0.2775 0.34945 0 0.29893 2.42911 -1.0874 -0.05043 0.54934 -1.83606
ASN_46 -1.86344 0.15074 1.74678 -0.3398 0.06775 0.65943 0.23683 -0.87 -0.00693 -0.112 0.3967 -0.79877 0 0 0 0 0 0.06013 -0.02 0.00619 0 1.84674 -0.52651 0 -0.93687 0.12387 0.40554 0.22639
ALA_47 -3.69453 0.38497 1.07768 -0.02437 0.00025 0 1.43468 -1.35077 -0.00627 -0.03212 -1.53193 -0.42192 0 0 0 0 0 0.01574 -0.01042 0 0 0 0.09194 0 1.8394 0.49985 0.28252 -1.4453
SER_48 -2.27534 0.25601 1.86359 -0.03214 0.01472 0.03024 1.09913 -1.03521 -1e-05 -0.00016 0.02536 -0.27692 0 0 0 0 0 0.00975 0.03559 0.00304 0.26613 0 0.40499 0.60569 -0.77834 0.92229 0.37412 1.51253
LEU_49 -7.05159 0.94003 1.65809 -0.52923 0.35201 0.16169 1.8812 -1.8655 -0.01832 -0.15245 -1.56598 0.13014 0 0 0 0 0 0.05818 -0.06628 0.01162 0.09532 0 -0.06507 0 0.18072 0.38486 0.54397 -4.91659
SER_50 -2.4781 0.36593 2.90791 -0.02815 0 0.04501 1.35132 -1.39092 -0.00039 -0.0167 -0.764 -0.97629 0 0 0 0 0 0.03876 -0.01645 0.0001 0.16483 0 -0.2214 0.60036 -0.77834 -0.48442 0.4626 -1.21832
PHE_51 -9.85449 1.78564 2.92631 -0.91006 0.09963 0.35148 1.47002 -2.60415 -0.01996 -0.13518 -0.17156 -0.35186 0 0 0 0 0 0.01563 -0.07362 0.04687 0 2.56695 0.13375 0 1.0402 -0.38854 0.33132 -3.74163
LEU_52 -7.59133 0.85468 2.01954 -0.48179 0.12226 0.13937 2.02812 -2.08349 -0.01518 -0.10636 -0.9272 0.08708 0 0 0 0 0 0.061 -0.00099 0.03551 0.09844 0 -0.14026 0 0.18072 -0.37043 0.51256 -5.57776
GLN_53 -4.00644 0.32303 4.47445 -0.85165 0.21106 0.94903 1.88941 -1.97932 -0 -0 -1.01242 -1.03643 0 0 0 0 0 0.06388 -0.08297 0.0183 0 3.14693 -0.19772 0 -0.18838 -0.47485 0.75998 2.00589
ASP_54 -3.9558 0.27498 5.57652 -0.24113 0.04458 0.80059 1.81403 -2.23683 -0.0032 -0.05409 -3.16733 -0.8046 0 0 0 -1.29566 0 0.07583 0.16517 0.01872 0 1.94445 -0.45667 0 -2.3716 0.07564 0.60132 -3.19508
ILE_55 -6.09654 0.52869 3.37052 -0.46557 0.27438 0.11006 2.12623 -2.35644 -0.00178 -0.00589 -0.78038 -0.16016 0 0 0 0 0 0.0636 0.10966 0.0384 0.28584 0 -0.67366 0 0.73287 0.11824 0.59863 -2.1833
GLN_56 -7.99436 0.64926 7.34017 -0.29006 0.09127 0.27517 4.28953 -3.41562 -0.0008 -0.00376 -6.08504 -0.6371 0 0 0 -2.34195 0 0.02536 -0.04141 0.01787 0 3.08253 -0.16601 0 -0.18838 -0.01811 1.16675 -4.24469
GLU_57 -6.97831 0.75189 5.97507 -0.17559 0.01571 0.23331 3.48346 -2.95632 -0.00632 -0.02069 -4.86889 -0.61908 0 0 0 -1.47474 0 0.01369 0.08304 0.65253 0 3.29654 -0.11962 0 -2.7348 0.15728 1.0937 -4.19814
VAL_58 -7.18898 0.45594 2.09141 -0.26793 0.14264 0.05705 2.59848 -2.37624 -0 -0 -3.12227 -0.29561 0 0 0 0 0 0.06653 -0.07548 0.00998 0.24678 0 -0.77336 0 1.9342 -0.17303 0.58757 -6.08233
GLN_59 -6.65089 0.51184 6.01243 -0.40058 0.08168 0.2425 3.67496 -2.99585 -0.02193 -0.10449 -3.38142 -0.62799 0 0 -1.16101 0 0 0.07601 -0.03057 0.05669 0 3.58254 -0.01304 0 -0.18838 -0.16816 0.45022 -1.05544
GLY_60 -5.2123 0.20579 4.02381 -0.00019 0 0 1.97579 -2.48492 -0 -0 -2.09972 -0.17267 0 0 0 0 0 0.03763 -0.04831 0 0 0 -1.28872 0 0.83697 0.34965 0.36926 -3.50791
TYR_61 -11.2689 0.91653 6.56229 -0.89573 0.12025 0.55065 3.65244 -3.96052 -0.00842 -0.11711 -4.469 -0.20451 0 0 -1.55011 0 0 0.08237 0.04415 0.00597 0 2.89292 -0.22168 0.01563 1.2797 0.27547 0.66746 -5.63011
VAL_62 -6.49245 0.44249 2.09199 -0.28791 0.20269 0.0682 2.64059 -2.00161 -0.01057 -0.03829 -2.58067 -0.35604 0 0 0 0 0 0.09775 -0.02586 0.0029 0.17268 0 -0.61954 0 1.9342 -0.18692 0.7246 -4.22178
LEU_63 -8.62404 0.9782 2.83025 -0.59115 0.15866 0.15357 2.84374 -2.63972 -0.00061 -0.00209 -3.13845 0.22878 0 0 0 0 0 0.02324 -0.05626 0.00937 0.78087 0 -0.16601 0 0.18072 -0.04575 0.37471 -6.70196
ILE_64 -6.41475 0.58521 3.22885 -0.46514 0.31086 0.1012 3.03583 -2.30104 -0.01057 -0.03829 -2.86101 -0.0504 0 0 0 0 0 0.04022 -0.05741 0.01248 0.35173 0 -0.77398 0 0.73287 -0.11221 0.57423 -4.11132
ALA_65 -6.66946 1.32217 3.43044 -0.02208 0 0 2.92985 -2.70839 -0.00161 -0.00406 -2.29836 -0.38056 0 0 0 0 0 0.07835 0.00708 0 0 0 -0.52468 0 1.8394 -0.19211 0.83654 -2.35749
HIS_D_66 -7.34506 0.53891 5.2852 -0.42738 0.02237 0.58188 2.21529 -2.92288 -0.02164 -0.12647 -2.04098 -0.52524 0 0 0 0 0 0.0295 -0.05463 0.08268 0 1.58558 -0.37589 0 -0.45461 -0.14764 0.56211 -3.53887
ASN_67 -8.04424 0.37974 7.4967 -0.16084 0.00686 0.2239 3.97333 -3.88044 -0.00161 -0.00406 -1.90355 -0.32361 0 0 -2.19113 0 0 0.04643 -0.00311 0.00181 0 1.70647 0.06478 0 -0.93687 -0.12391 0.17142 -3.50193
GLN_68 -5.50221 0.48421 4.71332 -0.30153 0.05986 0.28684 1.88479 -2.36306 -0 -0 -3.27071 -0.78516 0 0 -0.65057 -0.38481 0 0.06089 -0.03461 0.03197 0 2.81962 -0.05292 0 -0.18838 0.30038 0.3082 -2.58388
VAL_69 -7.28839 1.09797 2.77485 -0.29164 0.19999 0.06516 1.51278 -2.57605 -0 -0 0.00833 -0.10689 0 0 0 0 0 0.01267 -0.07409 0.02074 0.09088 0 -0.4397 0 1.9342 0.01518 0.45513 -2.58887
ARG_70 -4.71084 0.49306 3.5351 -0.54578 0.0827 0.29633 1.80207 -1.77766 -0.04146 -0.22293 -1.93576 0.64861 0 0 -0.70593 0 0 0.01063 -0.06177 0.07009 2.46726 0 -0.17225 0 -1.2888 -0.46879 0.39867 -2.12743
GLN_71 -3.61907 0.43604 2.22199 -0.33015 0.04703 0.19673 0.81107 -1.3092 -0.00025 -0.01147 -1.11415 -0.19984 0 0 0 -1.0845 0 0.00794 -0.02474 0.01549 0 2.88261 -0.15253 0 -0.18838 -0.03211 0.26467 -1.18282
VAL_72 -4.26896 0.72166 0.50757 -0.3229 0.37903 0.07341 0.73647 -0.98629 -0.00134 -0.02313 -0.76142 -0.6687 0 0 0 0 0 0.00798 -0.05043 0.03057 1.87347 0 -0.79807 0 1.9342 0.20944 0.83883 -0.56862
PRO_73 -4.55275 0.44337 2.64492 -0.18354 0.08739 0.13169 0.65715 -1.1685 -0.01832 -0.15245 0.13615 -0.02431 0 0 0 0 0 0.03002 0.04672 0.00682 0.16554 0 -0.76463 0 -2.4119 0.28623 0.87297 -3.76743
LEU_74 -5.03643 0.34242 1.13509 -0.50685 0.22678 0.14441 0.79764 -1.27985 -0.0454 -0.31601 -0.85963 -0.05021 0 0 0 0 0 0.01828 -0.01519 0.05739 0.91453 0 0.00573 0 0.18072 1.09889 0.32482 -2.86286
GLN_75 -5.44676 0.2896 6.10484 -0.62554 0.15026 0.62393 2.91148 -2.69097 -0.03695 -0.27455 -2.39334 -0.71915 0 0 0 -1.05133 0 0.07635 -0.00229 0.02768 0 2.0564 -0.03356 0 -0.18838 0.77009 0.56674 0.11457
ARG_76 -4.92769 0.36306 5.58868 -0.43675 0.06039 0.25333 1.55605 -2.24104 -0.0008 -0.00376 -2.12251 -0.15041 0 0 0 -0.28967 0 0.04331 0.04739 0.10827 1.73075 0 0.19091 0 -1.2888 0.17451 0.91348 -0.43133
LEU_77 -7.3918 0.87312 4.06701 -0.59453 0.14467 0.17392 1.99901 -2.92808 -0 -0 -0.96212 0.18037 0 0 -0.58764 0 0 0.03577 -0.08548 0.35315 0.50081 0 -0.17586 0 0.18072 0.21844 0.85823 -3.14029
ARG_78 -8.92805 0.80689 8.04451 -0.66732 0.16155 0.41329 4.72916 -3.85441 -0.01995 -0.08763 -4.46562 0.60061 0 0 0 -1.23076 0 0.01159 -0.02223 0.40988 2.84241 0 -0.11403 0 -1.2888 0.1898 0.95642 -1.51269
ILE_79 -8.80546 1.00408 3.34533 -0.56471 0.4929 0.13359 2.16582 -2.48585 -0 -0 -2.32979 -0.07084 0 0 0 0 0 0.02158 0.15961 0.05094 1.57517 0 -0.62598 0 0.73287 0.04616 1.14545 -4.00912
VAL_80 -6.80033 0.17247 1.54813 -0.26827 0.10824 0.05978 2.16371 -1.97916 -0.01995 -0.08763 -1.86966 -0.43011 0 0 0 0 0 0.03073 0.00821 0.00217 0.18808 0 -0.63399 0 1.9342 -0.24389 0.72289 -5.39437
ARG_81 -8.08097 0.41603 6.897 -0.61122 0.13063 0.38236 3.42631 -3.4541 -0.00872 -0.06566 -4.39873 0.13167 0 0 -0.79239 -0.87343 0 0.012 0.18045 0.26233 1.90026 0 -0.13291 0 -1.2888 -0.16251 1.10078 -5.0296
GLY_82 -3.92286 0.35111 3.28492 -4e-05 0 0 1.81348 -1.98117 -0 -0 -0.28533 -0.3596 0 0 0 0 0 0.01114 -0.17511 0 0 0 -1.02638 0 0.83697 -0.32272 1.24177 -0.53383
THR_83 -3.55645 0.26165 3.35228 -0.12711 0.06509 0.07116 1.44975 -1.65049 -0 -0 -1.21988 -0.84751 0 0 0 0 0 0.01278 0.03691 0.07437 0.07916 0 -0.02857 2.26481 -1.0874 -0.44128 0.75402 -0.53671
GLN_84 -5.71768 0.6703 4.77514 -0.26813 0.03573 0.24309 1.69587 -2.46693 -0.06313 -0.41141 -0.765 -0.77392 0 0 0 0 0 0.02009 -0.01519 0.06878 0 3.4345 0.05703 0 -0.18838 0.08175 0.73735 1.14986
LEU_85 -8.81335 0.98852 3.47967 -0.47922 0.33074 0.08489 1.15838 -2.97243 -0.01299 -0.07496 -1.16682 0.16097 0 0 0 0 0 0.00283 0.01442 0.01403 0.62251 0 -0.24157 0 0.18072 0.14666 0.60241 -5.97458
PHE_86 -9.50994 0.96056 3.83073 -0.68411 0.03669 0.0197 3.03973 -2.76543 -0 -0 -3.52733 -0.33172 0 0 0 0 0 0.00812 0.03334 0.01354 0 2.22628 0.06389 0 1.0402 -0.28082 0.64805 -5.1785
GLU_87 -3.96692 0.50138 3.82837 -0.23781 0.0502 0.40655 1.34073 -1.78121 -0 -0 -0.87642 -0.52341 0 0 -0.65935 0 0 0.01694 -0.04238 0.00527 0 2.79234 0.08488 0 -2.7348 -0.08726 0.569 -1.31391
ASP_88 -3.3219 0.615 3.40359 -0.12195 0.02623 0.38801 0.6251 -1.73805 -0.01299 -0.07496 -0.59236 -0.71232 0 0 0 0 0 0.01331 0.06138 0.01139 0 2.00481 -0.20169 0 -2.3716 0.33962 0.39189 -1.26748
ASN_89 -5.12327 0.48335 4.52816 -0.21312 0.02507 0.33362 2.34889 -2.46631 -0.01654 -0.06187 -2.96545 -0.61772 0 0 -0.65935 0 0 0.00508 -0.02344 0.16971 0 2.29819 -0.04416 0 -0.93687 0.84397 0.81231 -1.27974
TYR_90 -10.6544 0.9303 5.10054 -0.66006 0.05123 0.381 2.57429 -3.46759 -0.0176 -0.15718 -2.43751 -0.11866 0 0 0 0 0 0.00681 -0.02543 0.21315 0 2.27311 -0.00072 0.0074 1.2797 0.55594 0.78045 -3.38525
ALA_91 -5.69507 0.54652 2.96561 -0.02253 0 0 2.82415 -2.4834 -0.01654 -0.06187 -2.72538 -0.38538 0 0 0 0 0 0.03529 0.05691 0 0 0 0.04202 0 1.8394 -0.06347 0.3161 -2.82763
LEU_92 -7.28435 0.56133 1.86551 -0.41043 0.08712 0.10521 2.22464 -2.08719 -0 -0 -2.63935 -0.01344 0 0 0 0 0 0.06378 0.11073 0.21528 1.708 0 0.12384 0 0.18072 -0.00392 0.38889 -4.80363
ALA_93 -5.17742 0.55544 2.23425 -0.02273 0 0 2.80842 -1.94492 -0 -0 -2.83166 -0.40609 0 0 0 0 0 0.03389 -0.01873 0 0 0 -0.28164 0 1.8394 0.15506 0.37196 -2.68476
VAL_94 -6.94894 0.91837 3.32712 -0.27931 0.17408 0.06394 2.93149 -2.50024 -0.01013 -0.04722 -3.06689 -0.4879 0 0 0 0 0 0.02624 0.00989 0.04546 0.21471 0 -0.57205 0 1.9342 0.04606 0.35769 -3.8634
LEU_95 -8.38848 0.91454 3.99269 -0.44989 0.11834 0.0966 3.22251 -3.0679 -0 -0 -3.67084 -0.01184 0 0 0 0 0 0.07706 0.35094 0.25343 0.89375 0 -0.048 0 0.18072 0.01271 0.6734 -4.85027
ASP_96 -5.73571 0.5496 7.87938 -0.12416 0.04687 0.39532 3.61898 -3.38388 -0.03197 -0.1746 -5.59856 -0.61876 0 0 0 -1.538 0 0.03586 0.05133 0.03356 0 2.97478 -0.58287 0 -2.3716 -0.18959 0.9954 -3.76864
ASN_97 -7.14157 0.36263 6.18937 -0.20245 0.0574 0.33105 3.26265 -3.30895 -0.00063 -0.00853 -2.4868 -0.56927 0 0 -2.08262 0 0 0.02433 0.1783 0.0179 0 2.53303 -0.542 0 -0.93687 -0.29458 1.07873 -3.53888
GLY_98 -2.61241 0.13233 2.31031 -0.0014 0 0 1.1034 -1.19149 -0 -0 -0.80346 -0.34719 0 0 0 0 0 0.07118 -0.13606 0 0 0 -1.36303 0 0.83697 0.23497 0.61233 -1.15357
ASP_99 -4.37127 0.95918 5.91922 -0.21432 0.05529 0.68367 2.95232 -2.40835 -0 -0 -3.67741 -1.24181 0 0 -0.63953 -0.85419 0 0.76939 -0.03418 0.00205 0 1.93895 -0.74777 0 -2.3716 0.49244 1.08012 -1.70781
PRO_100 -1.67793 0.41372 1.41463 -0.07813 0 0.04722 0.49101 -0.57925 -0.00289 -0.05415 -0.13203 0.5498 0 0 0 0 0 0.95174 0.01066 0.00899 0.46816 0 -0.50988 0 -2.4119 0.04939 1.58487 0.54403
LEU_101 -4.7816 0.40166 5.12243 -0.49568 0.20388 0.11235 3.27931 -2.38765 -0 -0 -2.27495 0.1797 0 0 -0.63953 0 0 0.63148 0.00332 0.00264 1.00064 0 -0.27826 0 0.18072 -0.29698 1.25498 1.21846
ASN_102 -3.23201 0.13982 3.27876 -0.32989 0.0449 0.64787 0.88878 -1.62986 -0.00289 -0.05415 -0.3443 -1.41028 0 0 0 0 0 0.04974 -0.00764 0.0762 0 3.02384 0.01575 0 -0.93687 -0.24333 0.86237 0.83682
ASN_103 -3.21442 0.38663 2.82587 -0.18568 0.0283 0.2835 0.44251 -1.43476 -0 -0 0.10646 -0.31453 0 0 0 0 0 0.02087 -0.04525 0.03354 0 1.5963 0.05463 0 -0.93687 -0.16191 0.33828 -0.17653
THR_104 -3.82654 0.45325 3.71264 -0.11321 0.07364 0.06162 1.66635 -1.7368 -0.01285 -0.1298 -1.57 -1.37818 0 0 0 -0.46938 0 0.0134 -0.03076 0.00733 0.17519 0 -0.66116 2.30921 -1.0874 -0.13284 0.53244 -2.14384
THR_105 -4.42478 0.80939 3.96548 -0.14336 0.13471 0.10407 2.38066 -2.1219 -0.01684 -0.17399 -1.47492 -0.73761 0 0 0 0 0 0.013 -0.01482 0.03068 0.06775 0 -0.20714 2.33636 -1.0874 1.51442 1.70973 2.66349
PRO_106 -2.69298 0.65837 1.92187 -0.18113 0.06418 0.12942 0.4699 -0.83285 -0 -0 -0.23682 0.01748 0 0 0 0 0 0.00948 -0.00021 0.00324 0.18714 0 -0.88286 0 -2.4119 1.9767 1.48393 -0.31703
VAL_107 -3.11714 0.47994 2.06373 -0.27442 0.15884 0.05394 1.62766 -1.30734 -0.00399 -0.04419 -2.42361 0.11751 0 0 0 0 0 0.00785 0.02745 0.00343 0.07268 0 -0.42999 0 1.9342 0.06569 0.2683 -0.71946
THR_108 -1.05434 0.04269 0.90878 -0.17502 0.07853 0.12828 0.29588 -0.55323 -0 -0 -0.004 -1.82489 0 0 0 0 0 0.08302 0.09277 0.03976 0.28864 0 0.73119 2.3165 -1.0874 0.81893 0.36875 1.49485
GLY_109 -1.66378 0.30469 2.2374 -0.00045 0 0 1.39708 -1.12398 -0 -0 -0.62204 -0.12497 0 0 0 0 0 1.12561 9.59216 0 0 0 -1.53922 0 0.83697 1.73606 10.9735 23.129
ALA_110 -0.65547 0.02151 0.72631 -0.03004 0.01211 0 0.06273 -0.32362 -0.02564 -0.13777 0.22295 -0.43895 0 0 0 0 0 0.2413 0.05056 0 0 0 -0.00852 0 1.8394 1.43224 10.9068 13.8959
SER_111 -2.24014 0.56293 2.19048 -0.03147 0.00215 0.05584 0.97345 -1.00458 -0.00596 -0.12445 0.64253 -0.97763 0 0 -0.33094 0 0 0.13811 -0.0312 0.02917 0.13244 0 -0.19893 0.60856 -0.77834 1.40861 0.88909 1.90973
PRO_112 -3.32249 0.43661 2.55038 -0.09592 0.00212 0.06044 1.07892 -1.01219 -0 -0 -0.17306 0.66306 0 0 -1.09659 0 0 0.09152 -0.02186 0.01662 0.38183 0 -0.14726 0 -2.4119 0.56627 0.96182 -1.47167
GLY_113 -2.06735 0.09112 2.17756 -5e-05 0 0 1.4221 -1.09071 -0 -0 -1.006 -0.39671 0 0 -0.33094 0 0 0.01767 -0.17306 0 0 0 -1.14351 0 0.83697 -0.25308 0.3427 -1.5733
GLY_114 -3.50076 0.35948 2.98486 -0.00201 0 0 0.92723 -1.62994 -0 -0 -1.11491 -0.37596 0 0 0 0 0 0.02098 -0.0733 0 0 0 -1.44184 0 0.83697 0.01798 0.12169 -2.86954
LEU_115 -6.85828 0.45719 3.32814 -0.59898 0.14749 0.18388 2.45594 -2.55419 -0.00063 -0.00853 -0.51809 0.20801 0 0 0 0 0 0.02988 -0.00582 0.00647 0.58003 0 -0.28868 0 0.18072 0.20783 0.36347 -2.68414
ARG_116 -6.28017 0.50721 6.04158 -0.87391 0.21556 0.66168 2.77481 -2.75929 -1e-05 -0.00018 -3.23204 0.14 0 0 -0.59118 0 0 0.02066 -0.03725 0.09655 2.47607 0 -0.07843 0 -1.2888 -0.0036 0.60263 -1.60811
GLU_117 -5.88073 0.40954 5.71805 -0.19327 0.02377 0.27834 2.08845 -2.48902 -0.02281 -0.16243 -2.789 -0.47809 0 0 -0.86624 0 0 0.01926 0.01939 0.10223 0 3.59346 -0.04324 0 -2.7348 0.00505 0.46693 -2.93516
LEU_118 -5.11201 0.39123 1.30509 -0.46863 0.17442 0.10949 0.98706 -1.29328 -0 -0 0.48974 0.1664 0 0 0 0 0 0.01419 0.01562 0.04096 0.36436 0 -0.27665 0 0.18072 0.04085 0.35611 -2.51432
GLN_119 -6.17199 0.56087 6.20818 -0.29592 0.07675 0.24644 2.45035 -2.68419 -0.03334 -0.22503 -3.94519 -0.63652 0 0 0 -2.06677 0 0.04556 -0.05201 0.02776 0 3.05805 -0.1479 0 -0.18838 -0.0117 0.74304 -3.04195
LEU_120 -6.50707 0.38553 3.46457 -0.52578 0.19476 0.16188 1.66699 -2.1893 -0 -0 -0.19007 0.07886 0 0 0 0 0 0.03533 0.03708 0.07941 0.41736 0 -0.03171 0 0.18072 0.20598 0.95236 -1.58311
ARG_121 -6.6865 0.94972 7.23584 -0.62936 0.13707 0.39105 3.3282 -3.07969 -0.02127 -0.1296 -4.22704 0.59466 0 0 -0.45147 -1.76354 0 0.02293 -0.08756 0.22206 2.16733 0 -0.10217 0 -1.2888 0.03985 0.83372 -2.54457
SER_122 -4.38571 0.4753 5.12692 -0.03936 0.00857 0.05444 2.12939 -2.42904 -0.01823 -0.19046 -1.63707 -0.67352 0 0 -0.58764 0 0 0.03032 0.04247 0.0353 0.43242 0 -0.23829 1.89186 -0.77834 -0.53431 0.67908 -0.60592
LEU_123 -7.20583 0.45151 2.48183 -0.55934 0.11978 0.14734 1.94306 -2.36125 -0.00384 -0.02131 -0.69713 0.21188 0 0 0 0 0 0.05066 -0.07089 0.00898 0.49982 0 -0.18367 0 0.18072 -0.31064 0.42714 -4.89117
THR_124 -4.79849 0.60958 3.4383 -0.11668 0.06271 0.0658 1.88726 -2.07545 -0.01179 -0.11814 -0.3888 -1.12888 0 0 0 0 0 0.02404 -0.06448 0.01403 0.08904 0 -0.71025 2.34024 -1.0874 0.01295 0.43193 -1.52449
GLU_125 -8.27041 0.95586 8.12304 -0.50608 0.15032 0.73252 4.71217 -3.79542 -0 -0 -6.80578 -0.98106 0 0 -0.79937 -1.36877 0 0.02998 0.13399 0.16056 0 3.7 0.16332 0 -2.7348 0.30503 0.66524 -5.42963
ILE_126 -7.81678 1.09008 1.79229 -0.4592 0.44167 0.09066 1.9368 -2.04877 -0.0009 -0.00407 -2.29753 0.06659 0 0 0 0 0 0.07335 -0.07837 0.1093 0.31159 0 -0.64656 0 0.73287 0.12434 0.84745 -5.7352
LEU_127 -5.69684 0.74403 2.46065 -0.44369 0.3158 0.08436 1.89186 -1.8527 -0 -0 -0.66924 0.29477 0 0 0 0 0 0.0522 0.06475 0.00857 1.65108 0 0.38369 0 0.18072 0.46053 0.77599 0.70652
LYS_128 -3.38265 0.35304 2.68355 -0.38208 0.06406 0.1738 0.79487 -1.36539 -0 -0 0.3571 0.21881 0 0 0 0 0 0.02107 -0.10994 0.00827 1.33701 0 -0.02504 0 -1.5107 0.7942 0.5158 0.54578
GLY_129 -3.66569 0.50604 1.68664 -0.00031 0 0 1.28861 -1.46704 -0 -0 0.51439 -0.17355 0 0 0 0 0 0.01311 -0.07555 0 0 0 -1.52113 0 0.83697 0.6077 0.22332 -1.22648
GLY_130 -4.58438 0.42219 3.47481 -0.00022 0 0 2.79978 -2.24671 -0 -0 -4.12581 -0.15425 0 0 0 0 0 0.02024 -0.09323 0 0 0 -0.95488 0 0.83697 0.4398 0.16498 -4.00072
VAL_131 -6.89684 0.63125 1.6398 -0.27272 0.15741 0.05963 2.24604 -1.99147 -0.00593 -0.02072 -1.6481 -0.40115 0 0 0 0 0 0.03287 -0.08462 0.00907 0.21616 0 -0.68108 0 1.9342 -0.15006 0.22764 -4.9986
LEU_132 -8.30159 0.93369 2.34117 -0.67156 0.29803 0.2428 2.42926 -2.34103 -0.00599 -0.0195 -2.84025 0.1345 0 0 0 0 0 0.02282 0.08426 0.05878 0.87895 0 -0.16997 0 0.18072 0.03365 0.53721 -6.17406
ILE_133 -8.24682 0.7819 3.32656 -0.46367 0.27912 0.10482 3.10574 -2.50983 -0.00593 -0.02072 -2.53145 -0.19175 0 0 0 0 0 0.02033 -0.02942 0.02959 0.27239 0 -0.60284 0 0.73287 0.10246 0.73937 -5.10729
GLN_134 -6.90075 0.83405 5.08118 -0.26059 0.02991 0.19522 2.10759 -2.73048 -0.00599 -0.0195 -1.66417 -0.56595 0 0 0 0 0 0.05023 0.02753 0.00802 0 3.08829 -0.10076 0 -0.18838 -0.159 0.6018 -0.57176
ARG_135 -4.81566 0.49761 6.19834 -0.93658 0.17029 0.79471 2.40997 -2.53758 -0.0002 -0.00091 -3.89582 -0.1772 0 0 0 -1.538 0 0.02626 -0.00512 0.03975 2.20146 0 -0.19202 0 -1.2888 -0.07354 0.51383 -2.60922
ASN_136 -7.11102 0.7345 6.84274 -0.19782 0.01492 0.3296 2.44441 -3.45975 -0.03568 -0.21766 -2.48927 -0.75842 0 0 -1.91471 0 0 0.1074 0.01676 0.0453 0 2.68215 -0.43707 0 -0.93687 -0.01902 1.0158 -3.34371
PRO_137 -3.50864 0.57743 2.63058 -0.21435 0.01193 0.15363 0.68861 -1.10646 -0 -0 0.47178 0.05623 0 0 0 0 0 0.10932 0.01433 0.02643 0.33186 0 -0.82734 0 -2.4119 -0.03109 1.10258 -1.92509
GLN_138 -5.38137 0.37415 5.51516 -0.51578 0.12108 0.53193 2.85805 -2.34794 -0 -0 -1.68537 -1.28826 0 0 -1.44678 -0.60629 0 0.06054 -0.02166 0.11163 0 4.42533 -0.23982 0 -0.18838 -0.14522 0.70057 0.83156
LEU_139 -7.1765 0.45 2.78716 -0.51964 0.07377 0.12044 1.18531 -2.18606 -0.04396 -0.30243 -0.49356 0.15378 0 0 0 0 0 0.15637 -0.03101 0.03187 0.79157 0 -0.16044 0 0.18072 0.1238 0.66809 -4.19075
CYS:disulfide_140 -5.60179 0.58605 3.98012 -0.02912 0 0.0121 1.50956 -2.03085 -0 -0 -1.75989 -0.11119 0 0 -0.59273 0 -0.81715 0.01554 -0.01501 0.25541 0.34721 0 -0.04434 0 3.6196 0.61515 0.71939 0.65808
TYR_141 -9.15182 0.62257 4.7563 -0.64005 0.0582 0.35397 1.69431 -2.97682 -0.03657 -0.21983 -0.19794 -0.43041 0 0 0 0 0 0.18856 -0.09002 0.11278 0 1.85008 0.21484 0.00455 1.2797 0.42441 0.47539 -1.70781
GLN_142 -5.74642 0.47869 3.65223 -0.68479 0.15921 0.76987 1.28145 -2.13954 -0 -0 -0.2053 -0.67045 0 0 -0.59273 0 0 0.02413 0.043 0.06429 0 2.5166 -0.00334 0 -0.18838 -0.07225 0.4015 -0.91221
ASP_143 -2.47284 0.10065 2.00784 -0.26583 0.07386 0.87881 0.41694 -1.06733 -0.00085 -0.01237 0.16247 -0.36308 0 0 0 0 0 0.03206 -0.0782 0.09459 0 2.15249 -0.58381 0 -2.3716 -0.39202 0.37757 -1.31064
THR_144 -5.26089 0.44278 4.73052 -0.11938 0.06563 0.06785 1.59741 -2.42072 -0.01632 -0.06199 0.08641 -1.475 0 0 0 0 0 0.07378 0.01977 0.00809 0.17437 0 -0.64088 2.27985 -1.0874 -0.38119 0.52899 -1.38833
ILE_145 -7.87559 0.58027 1.57332 -0.69003 0.63135 0.17347 0.92755 -1.88039 -0 -0 0.69203 0.015 0 0 0 0 0 0.04979 0.05915 0.01672 1.12032 0 -0.1669 0 0.73287 -0.09507 0.93237 -3.20376
LEU_146 -4.2747 0.5319 3.92731 -0.50807 0.20719 0.15158 1.55102 -1.86509 -0 -0 -0.06317 -0.07694 0 0 0 0 0 0.06883 -0.02359 0.06617 0.21141 0 0.76078 0 0.18072 0.98553 0.85344 2.68431
TRP_147 -8.29315 1.14961 1.36178 -0.74986 0.01926 0.32394 1.96645 -2.0391 -0.00085 -0.01237 -1.51518 -0.18206 0 0 0 0 0 0.05019 -0.17856 0.00501 0 3.14042 -0.14136 0 1.6906 0.99189 0.69273 -1.72062
LYS_148 -5.16819 0.62637 6.57648 -0.49372 0.10083 0.31384 2.85023 -2.72176 -0 -0 -3.36354 0.54031 0 0 -0.69276 -0.80627 0 0.07551 -0.11558 0.0696 1.89062 0 -0.02714 0 -1.5107 -0.24009 0.55396 -1.542
ASP_149 -6.55111 1.01702 7.91502 -0.10823 0.0045 0.33246 3.28476 -3.32552 -0.01977 -0.19651 -5.73136 -0.06335 0 0 0 -0.80627 0 0.06901 0.14099 0.15977 0 2.36527 -0.30328 0 -2.3716 -0.67621 0.74633 -4.11809
ILE_150 -8.37985 1.23652 2.98257 -0.47984 0.57929 0.09615 2.11329 -2.5863 -0 -0 -1.64904 -0.18108 0 0 0 0 0 0.01656 -0.01088 0.00372 0.74376 0 -0.48046 0 0.73287 -0.33755 1.20093 -4.39935
PHE_151 -7.43545 0.66004 3.27175 -0.56015 0.01752 0.18935 1.81885 -2.42101 -0.03886 -0.25731 -1.0413 0.18059 0 0 0 0 0 0.00861 0.00117 0.33259 0 2.59582 0.09642 0 1.0402 -0.23647 0.98674 -0.79091
HIS_152 -6.05206 0.55258 6.85515 -0.39614 0.0092 0.23645 3.45565 -3.21263 -0 -0 -1.28582 -0.91771 0 0 -1.20616 0 0 0.04782 0.00982 0.23196 0 2.06682 0.1615 0 -0.45461 -0.34679 0.57601 0.33106
LYS_153 -4.43688 0.20145 5.1196 -0.32381 0.02126 0.14782 1.77736 -2.28251 -0.00035 -0.00074 -2.4591 0.22055 0 0 -1.03594 0 0 0.05154 0.31755 0.05364 2.60515 0 -0.08968 0 -1.5107 -0.24989 0.4483 -1.4254
ASN_154 -3.91138 0.60518 4.61756 -0.17479 0.01323 0.25621 1.75328 -2.18296 -0 -0 -0.24598 -0.35367 0 0 -1.20616 0 0 0.05298 0.05222 0.00076 0 1.83528 0.16534 0 -0.93687 -0.21276 0.46899 0.59646
ASN_155 -4.17184 0.6029 3.76482 -0.19416 0.01464 0.32367 1.07882 -1.91065 -0.01472 -0.12153 -0.37658 -0.97032 0 0 0 0 0 0.03658 -0.00558 0.09459 0 1.9886 -0.75488 0 -0.93687 -0.23008 0.47606 -1.30652
GLN_156 -4.48958 0.26557 4.40316 -0.4407 0.06266 0.34086 1.76657 -2.05247 -0.01005 -0.10437 -0.9737 -0.04522 0 0 -1.03594 0 0 0.04126 -0.05021 0.02043 0 3.85724 -0.09304 0 -0.18838 -0.42759 0.33102 1.17751
LEU_157 -2.35433 0.34928 2.01243 -0.51067 0.23278 0.14577 0.56232 -1.03601 -0 -0 0.27393 0.06968 0 0 0 0 0 0.0115 0.06963 0.07468 0.12188 0 -0.1415 0 0.18072 -0.49812 0.26084 -0.17521
ALA_158 -2.84879 0.20975 1.81414 -0.02497 0.00015 0 1.10592 -1.37802 -0.01472 -0.12153 -0.73688 -0.24316 0 0 0 0 0 0.005 -0.05746 0 0 0 -0.05923 0 1.8394 -0.766 0.39761 -0.87878
LEU_159 -2.13804 0.13035 1.69237 -0.46967 0.2373 0.08307 0.73099 -1.0148 -0 -0 -0.77263 0.2378 0 0 0 0 0 0.00816 -0.00749 0.01258 0.4377 0 -0.37653 0 0.18072 -0.62819 0.36518 -1.29114
THR_160 -3.36735 0.20378 1.22235 -0.11416 0.0565 0.08349 0.81479 -0.96908 -0 -0 -0.34685 -0.57192 0 0 0 0 0 0.0032 -0.00837 0.00914 0.09856 0 -0.47713 2.28384 -1.0874 -0.3777 0.28007 -2.26423
LEU_161 -4.79979 0.4744 3.03113 -0.6272 0.39704 0.23375 2.17554 -1.9166 -0 -0 -2.08725 -0.07345 0 0 0 0 0 0.00387 0.01016 0.00254 1.14197 0 -0.17377 0 0.18072 -0.01665 0.43715 -1.60643
ILE_162 -5.70272 0.56076 1.62366 -0.46268 0.33236 0.09981 0.78569 -1.50963 -0 -0 -0.16762 -0.10826 0 0 0 0 0 0.02741 -0.043 0.03828 0.26611 0 -0.57334 0 0.73287 0.09796 0.65642 -3.34592
ASP_163 -4.97482 0.25528 6.64327 -0.18321 0.05534 0.58347 3.33527 -2.93442 -0.0234 -0.21929 -4.97012 -1.32625 0 0 -1.52902 0 0 0.02698 -0.06293 0.13964 0 3.24676 -0.41169 0 -2.3716 -0.21951 0.54387 -4.39637
THR_164 -2.12331 0.19937 2.64791 -0.12685 0.08051 0.07263 1.20947 -1.28172 -0.03081 -0.38767 -1.00008 -0.96885 0 0 0 0 0 0.01504 -0.03874 0.00926 0.04954 0 -0.49506 2.25908 -1.0874 -0.31761 0.2844 -1.03091
ASN_165 -1.91472 0.03771 3.03209 -0.36577 0.08425 0.7193 1.04595 -1.28738 -0.02969 -0.25952 -1.33155 -0.76898 0 0 -0.57507 0 0 0.05214 0.00046 0.00176 0 1.82068 -0.53626 0 -0.93687 -0.20502 0.23396 -1.18254
ARG_166 -3.18777 0.14697 3.23664 -0.62008 0.07752 0.41345 1.34188 -1.39792 -0.02581 -0.2391 -0.83665 0.58422 0 0 0 0 0 0.01846 -0.01741 0.0624 1.94909 0 -0.13329 0 -1.2888 -0.17281 0.21047 0.12145
SER_167 -3.33439 0.23166 3.79406 -0.03247 0.00088 0.04301 2.10617 -1.57444 -0.00828 -0.08478 -1.89372 -0.87507 0 0 -0.82073 -0.60629 0 0.09818 -0.03427 0.13068 0.41075 0 -0.1654 1.72068 -0.77834 -0.32142 0.51101 -1.48251
ARG_168 -3.83965 0.43664 4.30851 -0.87354 0.20652 0.61081 1.76777 -1.79816 -0 -0 -0.33907 -0.01953 0 0 -0.47053 0 0 0.09599 0.0192 0.01072 1.88573 0 -0.20162 0 -1.2888 -0.25287 0.62471 0.88284
ALA_169 -1.50791 0.04808 1.57333 -0.0244 0 0 0.63617 -0.77456 -0 -0 -1.16787 -0.19543 0 0 -0.59118 0 0 0.05844 -0.0241 0 0 0 -0.13746 0 1.8394 -0.5655 0.24807 -0.58492
CYS:disulfide_170 -3.46699 0.23628 1.98315 -0.03774 0 0.0154 0.78973 -1.02836 -0 -0 0.11288 -0.1806 0 0 0 0 -0.81715 0.00907 0.01591 0.00722 0.21126 0 -0.08224 0 3.6196 -0.37969 0.33924 1.34698
HIS_D_171 -4.25314 0.53131 4.11131 -0.43084 0.01237 0.27906 1.21822 -1.71063 -0.00019 -0.00341 -1.39104 -0.09375 0 0 -0.91976 0 0 0.01625 0.24227 0.09529 0 1.68385 -0.09024 0 -0.45461 -0.15632 1.08 -0.234
PRO_172 -2.97063 0.43885 2.6699 -0.11447 5e-05 0.0849 1.17131 -1.16776 -0 -0 -1.6979 0.29703 0 0 -0.91976 0 0 0.02385 0.08514 0.03453 0.19683 0 -1.16524 0 -2.4119 -0.56637 1.08338 -4.92827
CYS:disulfide_173 -5.09478 0.57595 2.32864 -0.05678 1e-05 0.03872 0.68191 -1.33488 -0 -0 0.2342 -0.33252 0 0 0 0 -0.17831 0.00714 -0.02657 0.02964 0.59702 0 0.0662 0 3.6196 -0.65019 0.28337 0.78837
SER_174 -4.4213 0.83474 4.66353 -0.0332 5e-05 0.05864 2.58028 -2.02889 -0.03076 -0.24692 -0.99334 -0.87576 0 0 -0.63463 0 0 0.01386 -0.09206 0.10376 0.64837 0 0.05674 0.76444 -0.77834 -0.37049 0.7738 -0.00748
PRO_175 -2.03873 0.54272 1.59269 -0.09214 0.00108 0.05778 0.76514 -0.67078 -0 -0 0.92776 0.66783 0 0 0 0 0 0.01322 -0.15532 0.00364 0.5898 0 -0.53244 0 -2.4119 -0.1947 0.87266 -0.0617
MET_176 -2.83956 0.32374 2.42081 -0.33577 0.10844 0.06253 0.78659 -0.97195 -0 -0 -0.33108 -0.2745 0 0 -0.63463 0 0 0.06244 -0.05263 0.01172 1.10398 0 0.09559 0 0.60916 -0.39689 0.22962 -0.02239
CYS:disulfide_177 -6.06427 0.6117 3.75746 -0.04947 0 0.03234 1.80983 -2.0047 -0.00715 -0.03662 -0.50548 -0.34378 0 0 0 0 -0.34207 0.01048 0.00571 0.17841 1.2551 0 0.05935 0 3.6196 -0.3445 0.16596 1.80792
LYS_178 -1.55263 0.06681 1.32514 -0.30717 0.02902 0.14333 0.31434 -0.6144 -0 -0 0.37759 -0.03204 0 0 0 0 0 0.03993 -0.05026 0.00648 1.70772 0 -0.07355 0 -1.5107 -0.37604 0.16486 -0.34155
GLY_179 -2.42799 0.16502 2.42541 -0.00053 0 0 0.99869 -1.22364 -0.01597 -0.13367 1.13358 -0.20342 0 0 0 0 0 0.12874 0.01364 0 0 0 -1.05476 0 0.83697 0.37099 0.15216 1.16523
SER_180 -2.9775 0.48293 2.55842 -0.03327 0.00344 0.0594 1.10334 -1.24811 -0.00873 -0.05636 -1.20926 -0.95005 0 0 0 0 0 0.0435 0.17257 0.00638 0.49378 0 -0.04614 0.60211 -0.77834 0.53738 0.20717 -1.03736
ARG_181 -8.04146 0.29357 5.79315 -0.9259 0.22068 0.7464 2.5618 -2.77017 -0.00198 -0.00692 -2.24587 0.10661 0 0 -0.56905 0 0 0.07494 0.25576 0.02489 2.3423 0 0.16627 0 -1.2888 0.32214 0.51879 -2.42285
CYS:disulfide_182 -6.99699 0.74439 4.16962 -0.03924 0 0.01547 2.46688 -2.36578 -0.02176 -0.1256 -1.31921 -0.25277 0 0 0 0 -0.17831 0.02493 0.13421 0.24819 0.26417 0 0.11896 0 3.6196 0.4642 0.61758 1.58855
TRP_183 -12.6602 1.20983 4.94382 -0.83456 0.03012 0.3451 3.12723 -3.54586 -0.00198 -0.00692 -3.59131 -0.38612 0 0 0 -0.8157 0 0.03569 -0.04603 0.03156 0 1.92577 -0.0475 0 1.6906 -0.21331 0.74768 -8.06209
GLY_184 -4.69974 0.55636 3.91825 -0.00208 0 0 1.29452 -2.10549 -0 -0 -1.20148 -0.38615 0 0 0 0 0 0.02402 -0.10002 0 0 0 -1.27157 0 0.83697 -0.0132 0.61638 -2.53325
GLU_185 -3.56907 0.18172 4.56208 -0.21863 0.02392 0.30366 1.59995 -1.79613 -0.00784 -0.08023 -1.91291 -0.58875 0 0 -0.86624 0 0 0.02541 -0.06663 0.00662 0 3.16242 -0.33634 0 -2.7348 -0.12042 0.30897 -2.12325
SER_186 -3.61887 0.41526 5.13508 -0.02929 0 0.05012 2.05164 -2.20131 -0.01035 -0.11962 -1.42889 -1.02442 0 0 -0.87385 0 0 0.02876 -0.00186 0.00721 1.10893 0 -0.06818 0.60779 -0.77834 -0.63926 0.34628 -1.04317
SER_187 -3.16881 0.29279 3.02351 -0.02817 0 0.04484 1.24847 -1.28809 -0.0152 -0.18882 0.0886 -1.09743 0 0 0 0 0 0.05379 -0.0785 0.01183 0.16882 0 -0.19235 0.60759 -0.77834 -0.65801 0.24788 -1.70557
GLU_188 -3.49386 0.75751 4.62086 -0.24426 0.03658 0.38613 2.30396 -1.91833 -0.02218 -0.11919 -1.7646 -0.56612 0 0 -1.32532 -0.71221 0 0.06127 0.02607 0.07032 0 2.97301 -0.09453 0 -2.7348 -0.58914 0.31432 -2.0345
ASP_189 -7.19067 0.43919 9.15343 -0.11949 0.03507 0.37732 3.55266 -3.80234 -0.01367 -0.0725 -5.48778 -0.23397 0 0 0 -0.98228 0 0.02826 0.01156 0.12377 0 2.48549 -0.34079 0 -2.3716 -0.59988 0.40742 -4.60079
CYS:disulfide_190 -4.09639 0.35294 2.8805 -0.06171 0.00027 0.04408 1.19525 -1.53184 -0.00958 -0.08376 -1.03628 -0.36975 0 0 0 0 -0.34207 0.06891 0.01538 0.00234 0.53392 0 0.13506 0 3.6196 -0.57422 0.48153 1.22419
GLN_191 -7.55441 0.66802 6.2178 -0.65265 0.12348 0.4332 3.65809 -2.99781 -0.00964 -0.03993 -3.16659 -0.09038 0 0 -1.22719 -0.8157 0 0.34547 0.37025 0.12063 0 3.13481 0.07292 0 -0.18838 -0.28958 0.76253 -1.12507
SER_192 -2.03686 0.15322 1.9737 -0.03213 0.0002 0.05795 0.75611 -1.00598 -0.01791 -0.11604 -0.68888 -0.88152 0 0 -0.65815 0 0 0.0466 -0.06911 0.01003 0.48646 0 0.51515 0.62292 -0.77834 0.11541 0.68502 -0.86216
LEU_193 -6.36585 1.07839 1.54739 -0.45544 0.38711 0.07797 0.54435 -1.54431 -0.019 -0.12065 0.01778 0.20012 0 0 0 0 0 0.19791 0.40455 0.01471 0.53833 0 -0.1503 0 0.18072 0.21235 0.54817 -2.70571
THR_194 -5.42159 0.65158 4.34945 -0.127 0.16046 0.06358 2.56298 -2.19067 -0.01741 -0.15577 -1.73295 -0.76289 0 0 0 0 0 0.57013 0.02314 0.0886 0.20928 0 -0.62827 2.25297 -1.0874 -0.0902 1.2478 -0.03417
ARG_195 -5.72387 0.42687 5.88041 -0.57985 0.14651 0.37109 2.11056 -2.52161 -0.04596 -0.39338 -1.59221 0.28661 0 0 -0.69276 0 0 0.16646 0.2009 0.07098 2.51603 0 -0.12012 0 -1.2888 -0.23554 1.28587 0.26817
THR_196 -2.75465 0.1438 2.60097 -0.13114 0.12194 0.07398 0.27655 -1.32352 -0 -0 -0.10524 -1.23676 0 0 0 0 0 0.27683 -0.03259 0.00493 0.01534 0 -0.24056 2.33167 -1.0874 -0.40186 0.63285 -0.83486
VAL_197 -4.79874 0.37779 2.25565 -0.30524 0.267 0.07065 1.12233 -1.55953 -0.00891 -0.05198 0.01606 -0.42759 0 0 0 0 0 0.32623 0.22291 0.00033 0.33097 0 -0.4178 0 1.9342 -0.1792 0.36081 -0.46407
CYS:disulfide_198 -6.95128 0.70871 3.94718 -0.04499 2e-05 0.02836 1.35766 -2.19741 -0.01286 -0.12771 -1.06213 -0.27949 0 0 0 0 0.2969 0.2286 -0.01264 1.32617 0.74649 0 0.3174 0 3.6196 -0.10319 0.30983 2.09522
ALA_199 -3.45951 0.80864 1.80483 -0.03053 0.0098 0 1.14143 -1.32789 -0.00175 -0.02247 -0.87267 -0.43778 0 0 0 0 0 0.06501 0.61438 0 0 0 0.01332 0 1.8394 0.94294 0.41491 1.50203
GLY_200 -1.55214 0.20463 2.48372 -0.00016 0 0 1.40362 -1.17493 -0 -0 -0.62241 -0.32476 0 0 0 0 0 0.02403 -0.31878 0 0 0 -1.34078 0 0.83697 1.4736 0.48815 1.58076
GLY_201 -1.25985 0.07967 1.82331 -5e-05 0 0 0.35572 -0.83697 -0 -0 -0.19007 -0.40086 0 0 0 0 0 0.05062 -0.13662 0 0 0 0.37374 0 0.83697 0.43266 0.33781 1.46609
CYS:disulfide_202 -4.82124 1.04674 3.65109 -0.06984 0.0013 0.06134 0.76107 -1.92628 -0.00081 -0.0107 -0.07963 -0.21954 0 0 0 0 0.2969 0.32043 0.18803 0.22811 1.23325 0 0.31123 0 3.6196 -0.15525 0.55405 4.98986
ALA_203 -3.33208 0.38826 2.40384 -0.02354 5e-05 0 0.91862 -1.31036 -0 -0 -0.74822 -0.32639 0 0 -0.4173 0 0 0.19678 0.14309 0 0 0 0.29247 0 1.8394 -0.00403 0.68978 0.71038
ARG_204 -9.54195 1.05995 8.81437 -0.97316 0.30724 0.72485 4.21775 -3.98418 -0.05888 -0.36291 -3.33917 -0.01179 0 0 -0.4173 -1.36877 0 0.10391 0.04956 0.24358 1.85969 0 -0.23489 0 -1.2888 0.12024 0.75959 -3.32106
CYS_205 -8.51538 1.19508 3.48318 -0.0699 0.00365 0.06814 2.12257 -2.0203 -0 -0 -0.75966 -0.31752 0 0 0 0 0 0.10124 0.27924 0.00468 0.23149 0 -0.3584 0 3.6196 -0.22565 0.64162 -0.5163
LYS_206 -4.9236 0.34793 5.12338 -0.4295 0.05192 0.27121 2.58648 -2.02523 -0 -0 -3.35824 0.02139 0 0 -0.51301 0 0 0.08466 -0.02838 0.03195 2.45404 0 -0.00119 0 -1.5107 -0.22854 0.46366 -1.58178
GLY_207 -3.80265 0.52942 3.43783 -0.00203 0 0 1.45196 -1.75905 -0.00175 -0.02247 0.02861 -0.37186 0 0 0 0 0 0.03783 -0.10459 0 0 0 -1.41488 0 0.83697 0.15031 0.63766 -0.36868
PRO_208 -3.30938 0.34765 1.12139 -0.08758 0.00124 0.05458 0.57289 -0.70219 -0.00891 -0.05198 -0.0662 0.65433 0 0 0 0 0 0.01985 -0.07938 0.00401 0.47051 0 -0.25368 0 -2.4119 0.08079 1.0215 -2.62248
LEU_209 -5.06418 0.74076 5.01047 -0.47915 0.24233 0.08306 2.27363 -2.22724 -0 -0 -1.87912 0.36824 0 0 0 0 0 0.04584 0.1255 0.00086 0.34297 0 -0.2398 0 0.18072 -0.47476 1.34516 0.3953
PRO_210 -3.52467 0.48875 1.79668 -0.06542 0 0.04152 1.01193 -0.95036 -0.00312 -0.01243 -0.31702 0.60633 0 0 0 0 0 0.04665 -0.1733 0.03725 0.18303 0 -0.47009 0 -2.4119 -0.17988 1.0351 -2.86097
THR_211 -2.81627 0.21426 3.09692 -0.12855 0.08287 0.0659 0.82386 -1.36998 -3e-05 -0.00011 -0.61749 -0.94959 0 0 0 0 0 0.04369 -0.00982 0.00149 0.08182 0 -0.05431 2.25974 -1.0874 -0.10577 0.46218 -0.0066
ASP_212 -7.36705 0.6316 8.2361 -0.1126 0.01038 0.34648 3.6757 -3.45541 -0.01636 -0.12613 -4.65437 -0.12551 0 0 0 0 0 0.03555 -0.01975 0.00023 0 2.18291 -0.08501 0 -2.3716 -0.35281 0.42139 -3.14626
CYS_213 -7.6181 0.61529 3.81003 -0.0496 0 0.01462 2.28958 -2.07598 -0.01946 -0.13845 -1.97909 -0.38473 0 0 0 0 0 0.11435 0.46337 1e-05 0.19062 0 -0.03021 0 3.6196 -0.22002 0.46576 -0.9324
CYS:disulfide_214 -5.9066 0.80344 3.66977 -0.04261 4e-05 0.01763 1.37865 -1.96263 -0.02725 -0.21373 -1.63902 -0.18593 0 0 0 0 -0.69122 0.06608 0.05642 0.71813 0.19822 0 -0.10381 0 3.6196 -0.08868 0.47966 0.14617
HIS_215 -7.30003 0.66069 7.97828 -0.50724 0.03633 0.3437 3.35753 -3.56175 -0.00241 -0.00984 -3.3116 -0.97956 0 0 -1.13984 0 0 0.0882 0.05736 0.16356 0 1.56094 -0.03882 0 -0.45461 -0.23852 0.37154 -2.92607
GLU_216 -3.55351 0.23632 4.21586 -0.52278 0.16902 1.45213 1.11989 -1.88197 -0.00419 -0.06621 0.15503 -2.9184 0 0 0 0 0 0.02543 -0.09334 0.02625 0 3.33242 -0.24177 0 -2.7348 -0.45519 0.47118 -1.26863
GLN_217 -6.81703 0.63869 5.26198 -0.2762 0.07041 0.22999 2.56983 -2.55401 -0.00202 -0.02393 -2.69934 -0.58388 0 0 -1.13984 -0.76182 0 0.03425 -0.06603 0.04243 0 2.85804 -0.19711 0 -0.18838 -0.5587 0.53335 -3.62931
CYS:disulfide_218 -6.0835 0.42031 3.79319 -0.03362 0 0.01279 1.81361 -1.99002 -0.00241 -0.00984 -1.12847 -0.13495 0 0 0 0 -0.51766 0.03546 0.06545 0.00746 0.27631 0 -0.07692 0 3.6196 -0.32887 0.37409 0.11201
ALA_219 -5.84067 0.99169 3.40441 -0.01911 0 0 2.5502 -2.6089 -0 -0 -1.33191 -0.34937 0 0 0 0 0 0.19175 -0.01661 0 0 0 -0.33704 0 1.8394 0.10152 0.47065 -0.95398
ALA_220 -4.72598 0.47846 2.30224 -0.02779 0.01924 0 1.60905 -1.7349 -0.01799 -0.09911 -1.28052 -0.5795 0 0 -0.79937 0 0 0.20136 -0.01713 0 0 0 0.23728 0 1.8394 0.32196 0.60408 -1.66923
GLY_221 -3.98652 0.31185 3.18815 -0.00035 0 0 1.58151 -1.76677 -0.02963 -0.1441 -1.32182 -0.20558 0 0 0 0 0 0.12487 0.01764 0 0 0 -1.51472 0 0.83697 0.20506 0.32592 -2.37754
CYS:disulfide_222 -6.77717 0.8966 3.60266 -0.06551 0 0.05306 1.77839 -2.05698 -0 -0 0.00886 -0.37116 0 0 0 0 -0.69122 0.07526 0.02682 0.11898 0.2201 0 -0.36534 0 3.6196 -0.09699 0.23763 0.21359
THR_223 -3.19187 0.12906 3.01827 -0.12588 0.09674 0.073 1.89022 -1.46563 -0.0085 -0.04377 -2.39316 -1.06297 0 0 -0.51301 0 0 0.00775 -0.05027 0.07699 0.02225 0 -0.40708 2.24448 -1.0874 -0.3141 0.40187 -2.70299
GLY_224 -3.53857 0.51487 3.84218 -0.00231 0 0 1.69081 -1.84664 -0.0085 -0.04377 0.25002 -0.38214 0 0 0 0 0 0.0097 0.02125 0 0 0 -1.34501 0 0.83697 0.3294 0.77255 1.1008
PRO_225 -3.51359 0.5059 2.29619 -0.08272 3e-05 0.05095 1.34919 -1.07474 -0 -0 -0.66621 0.68094 0 0 0 0 0 0.0617 -0.09567 0.00156 0.49804 0 -0.1578 0 -2.4119 0.31122 0.9229 -1.324
LYS_226 -4.24031 0.24345 4.71892 -0.31712 0.03319 0.14728 1.85011 -2.06096 -0.02972 -0.15903 -0.784 0.21948 0 0 0 0 0 0.01267 0.05523 0.01191 1.90242 0 0.08546 0 -1.5107 -0.42553 0.68807 0.4408
HIS_227 -7.39534 0.85889 4.98458 -0.46067 0.00227 0.53616 2.72428 -2.69976 -0.02045 -0.16134 -0.98811 -1.31369 0 0 0 -0.76182 0 0.09991 -0.05471 0.212 0 3.08649 0.15932 0 -0.45461 -0.33167 0.51373 -1.46455
SER_228 -2.80054 0.20568 3.14007 -0.03775 0.00224 0.05297 0.79601 -1.49384 -0 -0 -0.29377 -0.81682 0 0 0 0 0 0.02624 -0.06391 0.00555 0.16835 0 -0.33917 1.78113 -0.77834 -0.46467 0.39952 -0.51107
ASP_229 -5.46093 0.27925 6.88453 -0.11187 0.01283 0.34704 2.99427 -2.95252 -0.02972 -0.15903 -4.06964 -0.01585 0 0 0 0 0 0.00581 -0.04122 0.00125 0 2.29461 -0.25283 0 -2.3716 -0.58532 0.36556 -2.86539
CYS:disulfide_230 -5.78894 0.35265 3.64802 -0.03513 0 0.01262 1.56046 -1.94417 -0.0204 -0.16116 -0.24065 -0.15077 0 0 0 0 -0.51766 0.01466 0.08092 0.09493 0.18568 0 0.0714 0 3.6196 -0.43578 0.49925 0.84553
LEU_231 -4.85913 0.29416 3.17953 -0.48455 0.27072 0.12067 1.44155 -1.87263 -0 -0 -1.08803 0.19588 0 0 0 0 0 0.05174 0.27706 0.05407 0.32634 0 -0.27223 0 0.18072 -0.1742 0.64468 -1.71365
ALA_232 -5.53739 0.60768 2.65791 -0.0212 0 0 1.99232 -2.29929 -0.02963 -0.1441 -1.5525 -0.37856 0 0 0 0 0 0.07535 0.02973 0 0 0 -0.20666 0 1.8394 0.1026 0.56179 -2.30254
CYS:disulfide_233 -5.36996 0.48729 3.14387 -0.04195 0.00083 0.01808 0.7274 -1.87513 -0.00872 -0.06566 -0.49638 -0.27186 0 0 -0.43423 0 -0.49665 0.04283 0.05941 0.16871 0.36338 0 0.18571 0 3.6196 0.25004 0.44563 0.45223
LEU_234 -5.81353 0.39949 2.40287 -0.49188 0.22068 0.12474 1.19601 -1.94406 -0 -0 -1.02075 0.24353 0 0 -0.35817 0 0 0.09021 0.01774 0.07784 0.47159 0 -0.24872 0 0.18072 0.02439 0.54464 -3.88266
HIS_D_235 -5.57071 0.44866 3.7411 -0.37346 0.05288 0.38824 1.62013 -2.13222 -0.00202 -0.02393 -0.99266 -0.43523 0 0 -0.98738 0 0 0.15101 0.09395 0.00039 0 3.33555 -0.18274 0 -0.45461 0.55945 0.55451 -0.2091
PHE_236 -11.3668 2.49444 4.38517 -1.29341 0.52568 0.85638 1.66461 -3.46116 -0 -0 -1.15985 -0.01814 0 0 0 0 0 0.08963 0.01894 0.18581 0 1.65178 -0.41467 0 1.0402 0.55048 1.17234 -3.07858
ASN_237 -4.96173 0.1426 4.39412 -0.32804 0.25819 0.59982 2.28568 -2.32775 -0.01971 -0.10356 -2.65184 -0.82462 0 0 -0.61872 0 0 0.08246 -0.03231 0.00794 0 1.86273 -0.43786 0 -0.93687 -0.185 1.00369 -2.79076
HIS_D_238 -7.00407 0.50559 6.751 -0.59306 0.05915 0.54332 2.5642 -2.97857 -0 -0 -3.31913 -0.43997 0 0 0 -0.69676 0 0.01854 -0.00731 0.00116 0 2.43108 -0.2359 0 -0.45461 0.34452 0.30405 -2.20676
SER_239 -1.68143 0.10799 2.00728 -0.02988 0.02409 0.03005 0.64576 -0.9567 -0 -0 0.03136 -0.09249 0 0 0 0 0 0.03175 -0.05001 0.00286 0.07384 0 0.08941 0.60129 -0.77834 0.55141 0.30869 0.91694
GLY_240 -2.43658 0.23336 2.54726 -7e-05 0 0 0.943 -1.39036 -0.01024 -0.03313 -0.68527 -0.35988 0 0 -0.61872 0 0 0.01346 -0.16425 0 0 0 -1.51605 0 0.83697 -0.2838 0.29894 -2.62535
ILE_241 -6.40748 0.48446 4.56237 -0.61326 0.47135 0.11413 2.24122 -2.59327 -0.00695 -0.05926 -2.49242 0.44718 0 0 0 0 0 0.03212 -0.02548 0.0448 0.92975 0 -0.7281 0 0.73287 -0.67395 0.4951 -3.04481
CYS:disulfide_242 -6.15797 0.87238 3.30267 -0.04853 0.00285 0.01994 1.17626 -1.78047 -0.01019 -0.03295 -0.16066 -0.32679 0 0 0 0 -0.49665 0.33835 -0.08483 0.00104 0.85008 0 0.09604 0 3.6196 -0.22394 0.4218 1.37802
GLU_243 -5.92891 0.63216 5.60201 -0.18976 0.03252 0.28014 2.41889 -2.58842 -0 -0 -2.47392 -0.56179 0 0 0 -0.69676 0 0.38006 -0.00138 0.04659 0 3.21901 0.04501 0 -2.7348 0.0455 0.40128 -2.07257
LEU_244 -6.81953 0.76715 2.79422 -0.50596 0.2754 0.13741 1.13143 -1.96043 -0 -0 -0.59063 0.12979 0 0 -0.98738 0 0 0.04905 -0.03801 0.0568 0.22667 0 -0.24106 0 0.18072 -0.03421 0.5912 -4.83737
HIS_D_245 -3.43552 0.61822 2.549 -0.40671 0.01242 0.50235 0.3262 -1.39229 -0 -0 0.04152 -0.2785 0 0 0 0 0 0.02543 0.02947 0.03067 0 1.98638 -0.33822 0 -0.45461 0.06064 0.35857 0.23504
CYS:disulfide_246 -5.09305 0.56918 2.26434 -0.0393 0 0.01463 0.39126 -1.31938 -0 -0 -0.05363 -0.18975 0 0 0 0 -0.58342 0.025 -0.01939 0.15013 0.26672 0 0.26865 0 3.6196 0.06295 0.93299 1.26752
PRO_247 -4.53769 0.69292 3.78148 -0.11993 0.00448 0.08827 1.79059 -1.54369 -0 -0 -1.56681 0.24382 0 0 0 0 0 0.02906 -0.10372 0.03219 0.11296 0 -0.99515 0 -2.4119 -0.39339 0.98803 -3.90847
ALA_248 -2.75398 0.25602 2.69423 -0.02446 0 0 1.48141 -1.5367 -0 -0 -0.48994 -0.18304 0 0 0 0 0 0.01033 -0.035 0 0 0 -0.17096 0 1.8394 -0.7739 0.30424 0.61766
LEU_249 -6.06664 0.43937 1.72637 -0.48099 0.16063 0.11956 1.42343 -1.94439 -0 -0 -1.36703 0.22157 0 0 0 0 0 0.00972 -0.05314 0.05982 0.27318 0 -0.3087 0 0.18072 -0.63047 0.29118 -5.94581
VAL_250 -5.37591 0.36087 2.18104 -0.31188 0.21306 0.06755 1.06784 -1.74294 -0 -0 -0.20259 -0.40636 0 0 0 0 0 0.0248 0.09415 0.0005 0.0986 0 -0.41912 0 1.9342 -0.41815 0.36892 -2.46541
THR_251 -4.51925 0.32918 3.38065 -0.21014 0.12207 0.07587 2.48797 -2.03438 -0.00581 -0.02785 -2.70645 -1.01125 0 0 0 0 0 0.01182 0.08466 0.03621 1.3316 0 -0.72093 2.2948 -1.0874 -0.37286 0.28834 -2.25317
TYR_252 -5.31052 0.46264 1.76046 -0.60035 0.07368 0.30585 0.6036 -1.62556 -0.00798 -0.09223 -1.00569 -0.18381 0 0 0 0 0 0.0159 0.09289 0.05909 0 1.87032 -0.31254 0.0011 1.2797 -0.30834 0.48032 -2.44148
ASN_253 -6.2099 0.70459 6.54506 -0.32578 0.14601 0.57781 4.08975 -3.22642 -0.01594 -0.11802 -4.1109 -0.69579 0 0 -0.84963 0 0 0.01417 0.03505 0.00125 0 1.87642 -0.54803 0 -0.93687 -0.25318 0.60084 -2.69951
THR_254 -2.51264 0.06376 2.43786 -0.1318 0.07918 0.06826 0.55224 -1.32223 -0.00041 -0.01054 -0.33173 -0.80935 0 0 0 0 0 0.03914 -0.02457 0.00939 0.03531 0 0.00947 2.28239 -1.0874 -0.05285 0.4412 -0.26533
ASP_255 -2.83857 0.29356 2.85117 -0.11066 0.00293 0.34178 1.0437 -1.47476 -0.00377 -0.04558 -0.90568 -0.31693 0 0 -0.84963 0 0 0.01372 0.00774 0.00106 0 2.05033 -0.26891 0 -2.3716 -0.02793 0.35684 -2.25121
THR_256 -5.00866 0.51434 4.95768 -0.11488 0.07737 0.06921 2.31136 -2.34751 -0.00413 -0.04741 -1.51471 -1.30604 0 0 -0.51746 -0.64087 0 0.01519 -0.06282 0.07192 0.11198 0 -0.70847 2.27431 -1.0874 -0.09965 0.45547 -2.60119
PHE_257 -4.48736 0.37251 3.25944 -0.77642 0.13725 0.53128 1.48152 -2.01535 -0.00977 -0.08835 -1.27379 -0.03148 0 0 0 0 0 0.0324 -0.02069 0.33531 0 1.90839 0.09544 0 1.0402 0.0041 0.74615 1.2408
GLU_258 -4.60965 0.31481 5.34415 -0.21623 0.04205 0.34414 2.6705 -2.29945 -0.00101 -0.00286 -2.94908 -0.39703 0 0 -0.51746 -0.64087 0 0.02297 -0.01718 0.25357 0 3.77881 -0.03999 0 -2.7348 -0.16639 0.54574 -1.27527
SER_259 -2.9914 0.25418 1.6977 -0.0311 0.00017 0.05374 0.55797 -0.9539 -0.00757 -0.08169 -0.09513 -0.91699 0 0 0 0 0 0.00908 -0.04808 0.00045 0.72368 0 0.3878 0.6763 -0.77834 -0.14027 0.14727 -1.53614
MET_260 -5.74644 0.88564 3.82508 -0.49743 0.24532 0.20563 2.45655 -2.31749 -0.00101 -0.00286 -2.11893 -0.33227 0 0 0 0 0 0.01413 0.03158 0.3138 1.59455 0 -0.02235 0 0.60916 0.33034 0.93102 0.404
PRO_261 -2.40386 0.43797 0.97394 -0.1203 0.00343 0.08865 0.40235 -0.54943 -0 -0 -0.63297 0.23962 0 0 0 0 0 0.01154 -0.04723 0.02517 0.13574 0 -0.99484 0 -2.4119 -0.11172 1.05008 -3.90378
ASN_262 -5.87431 0.57269 5.95111 -0.29138 0.0949 0.49461 2.83836 -2.87515 -0.02262 -0.1465 -2.60595 -0.80632 0 0 -0.74517 0 0 0.04565 -0.01989 0.01549 0 1.929 -0.24363 0 -0.93687 -0.56468 0.99751 -2.19316
PRO_263 -2.36863 0.45686 1.89053 -0.0694 0 0.04292 1.09317 -0.79979 -0 -0 -0.3595 0.60365 0 0 -0.60134 0 0 0.21581 -0.21779 0.0228 0.24923 0 -0.66015 0 -2.4119 -0.08336 1.12086 -1.87603
GLU_264 -3.70331 0.70926 3.64135 -0.23981 0.05133 0.40499 1.20078 -1.68628 -0 -0 -0.91374 -0.50418 0 0 -0.74517 0 0 0.38097 0.13053 0.00192 0 2.9042 0.27728 0 -2.7348 0.56001 0.55778 0.29311
GLY_265 -4.43422 0.63514 3.85664 -0.00039 0 0 1.5195 -2.09625 -0.02262 -0.1465 -2.88161 -0.26334 0 0 -0.44981 0 0 0.03845 0.05151 0 0 0 0.51933 0 0.83697 0.71787 0.43955 -1.67979
ARG_266 -9.24452 1.11455 7.9083 -0.84848 0.17683 0.6047 2.53975 -3.61061 -0.00637 -0.09731 -3.17822 -0.05232 0 0 -1.05115 0 0 0.05106 0.01007 0.16289 1.91621 0 -0.19103 0 -1.2888 0.14627 0.53426 -4.40393
TYR_267 -10.3618 0.62556 3.70969 -0.62291 0.03096 0.31144 2.89758 -3.05194 -0.0064 -0.06829 -2.7091 -0.09438 0 0 0 0 0 0.02008 0.01037 0.06445 0 2.02911 -0.22341 0.00978 1.2797 -0.24556 0.7231 -5.672
THR_268 -4.49313 0.21932 4.07319 -0.17469 0.08242 0.06325 2.57253 -2.01112 -0.01147 -0.12473 -3.08007 -0.09927 0 0 0 0 0 0.0478 -0.05954 0.02108 0.06048 0 0.07053 2.30085 -1.0874 -0.10988 0.47486 -1.26499
PHE_269 -6.42609 0.74493 3.48522 -0.93561 0.09492 0.19378 2.29311 -2.11292 -0 -0 -2.23914 -0.65496 0 0 0 0 0 0.13938 -0.01429 0.40046 0 2.11194 -0.28208 0 1.0402 0.21398 0.43403 -1.51316
GLY_270 -1.95233 0.29828 1.60268 -0.0002 0 0 0.40796 -0.96386 -0 -0 0.06213 -0.33751 0 0 0 0 0 0.35556 -0.28721 0 0 0 -1.31697 0 0.83697 0.25072 0.4872 -0.55657
ALA_271 -3.29882 0.3489 2.77653 -0.02869 0.00996 0 1.69839 -1.69298 -0.02217 -0.15068 -1.85443 -0.48593 0 0 0 0 0 0.39924 -0.01488 0 0 0 0.14757 0 1.8394 0.56795 0.28221 0.52155
SER_272 -4.3391 0.22064 4.36006 -0.02345 0 0.05599 2.66864 -2.22001 -0.02469 -0.1588 -2.22493 -0.29595 0 0 0 0 0 0.09813 0.03697 0.02511 0.08037 0 -0.51406 0.70967 -0.77834 0.36814 0.33747 -1.61814
CYS:disulfide_273 -5.90194 1.15518 2.09507 -0.04525 0.00305 0.02025 0.42172 -1.31317 -0.01276 -0.0443 -0.29916 -0.31742 0 0 0 0 -0.58342 0.07835 0.01425 0.00333 0.53775 0 0.11892 0 3.6196 -0.02463 0.62899 0.15442
VAL_274 -6.71815 0.46778 3.79239 -0.30553 0.15277 0.06526 2.43893 -2.55856 -0.00251 -0.00811 -2.51204 -0.42845 0 0 0 0 0 0.04954 -0.02444 0.01824 0.24626 0 -0.38092 0 1.9342 -0.08161 0.56522 -3.28974
THR_275 -2.62322 0.15847 1.44876 -0.1213 0.06178 0.05963 0.18353 -0.90054 -0 -0 0.09266 -1.34058 0 0 0 0 0 0.03331 0.07945 0.03118 0.19661 0 -0.08145 2.27972 -1.0874 -0.35265 0.39994 -1.4821
ALA_276 -2.81025 0.16013 1.55429 -0.02251 0 0 0.51046 -1.07956 -0 -0 0.00171 -0.44407 0 0 0 0 0 0.00614 0.00181 0 0 0 -0.5501 0 1.8394 -0.188 0.25835 -0.76219
CYS:disulfide_277 -4.84236 0.80992 1.63807 -0.04054 0 0.01522 0.10795 -1.05027 -0 -0 -0.00741 -0.19877 0 0 0 0 -0.80132 0.0055 -0.0031 0.00084 0.23215 0 0.20128 0 3.6196 -0.02873 0.63274 0.29077
PRO_278 -4.46668 0.72846 2.52454 -0.17087 0.00014 0.11922 1.19877 -1.04705 -0 -0 -1.17434 0.19527 0 0 0 0 0 0.02167 0.00187 0.01408 0.48654 0 -1.02644 0 -2.4119 -0.13136 0.652 -4.48609
TYR_279 -5.35631 0.79665 3.53153 -0.8949 0.0756 0.1551 1.51167 -1.822 -0.00475 -0.04766 -1.01263 -0.34776 0 0 0 -0.70695 0 0.02185 -0.08133 0.03909 0 1.97268 0.10453 0.11805 1.2797 -0.26323 0.51078 -0.42031
ASN_280 -5.74134 0.29775 4.4611 -0.35187 0.02755 0.72704 1.94671 -2.33595 -0.02237 -0.17135 -1.03399 -0.63326 0 0 -0.4175 0 0 0.05866 0.07783 0.01583 0 2.41744 -0.23068 0 -0.93687 -0.0821 0.73226 -1.19511
TYR_281 -8.32669 0.85702 3.10126 -0.5959 0.0923 0.28207 1.7666 -2.23707 -0.00522 -0.01666 -1.51898 -0.14753 0 0 0 0 0 0.03188 0.08008 0.08971 0 2.03753 -0.37593 0.00252 1.2797 -0.09437 0.58062 -3.11706
LEU_282 -9.83457 0.97176 4.14543 -0.49087 0.22193 0.10834 2.26333 -3.04392 -0 -0 -2.67736 0.10486 0 0 0 0 0 0.04207 0.08167 0.90706 1.08615 0 -0.36738 0 0.18072 -0.2019 0.58029 -5.92239
SER_283 -5.02524 0.65882 4.33539 -0.02467 0 0.05913 2.49646 -2.1351 -0.01053 -0.08034 -3.40356 -0.58623 0 0 0 0 0 0.02582 0.00196 0.03389 0.20333 0 -0.41572 0.60007 -0.77834 -0.27294 0.54652 -3.7713
THR_284 -5.91705 0.99704 4.68101 -0.21767 0.21924 0.09597 3.63847 -2.61406 -0 -0 -2.0876 -1.39071 0 0 -1.12693 0 0 0.00396 0.01753 0.1289 0.07079 0 0.1924 2.29033 -1.0874 0.06279 0.52548 -1.51751
ASP_285 -1.91961 0.11453 1.81017 -0.12007 0.01347 0.3718 0.48401 -0.9767 -0.01476 -0.05309 0.02379 -0.41562 0 0 0 0 0 0.00993 -0.07495 0.0013 0 1.79118 -0.01841 0 -2.3716 0.11025 0.44599 -0.78839
VAL_286 -2.90577 0.59527 1.7414 -0.32161 0.31278 0.07484 1.04529 -1.14327 -0 -0 -0.11611 -0.36215 0 0 -0.62614 0 0 0.00264 -0.06675 0.00133 0.43075 0 0.0007 0 1.9342 -0.31319 0.40328 0.68749
GLY_287 -3.41229 0.38036 2.90314 -6e-05 0 0 1.85571 -1.67931 -0.00109 -0.00465 -1.83835 -0.34659 0 0 0 0 0 0.01391 -0.18127 0 0 0 -1.54055 0 0.83697 0.02337 0.46729 -2.52341
SER_288 -4.22395 0.41669 3.43722 -0.02915 0 0.0677 1.58395 -1.86473 -0.0038 -0.01098 -0.39826 -0.23316 0 0 0 0 0 0.0177 0.00426 0.00999 0.15664 0 -0.44143 0.60228 -0.77834 0.05237 0.19136 -1.44364
CYS:disulfide_289 -5.78053 0.68188 2.38443 -0.04423 0.00154 0.01847 1.05122 -1.39612 -0.00997 -0.06788 -1.29706 -0.28333 0 0 0 0 -0.80132 0.04798 -0.03303 0.06499 0.52558 0 0.11718 0 3.6196 -0.0566 0.2152 -1.04198
THR_290 -5.68819 0.33124 3.95653 -0.19798 0.08723 0.07396 2.75036 -2.38897 -0.02519 -0.17047 -3.51551 -1.10632 0 0 -0.52755 0 0 0.06602 0.10468 0.01742 1.12901 0 -0.72397 2.30196 -1.0874 -0.03872 0.57301 -4.07883
LEU_291 -5.92082 0.93899 1.51052 -0.49437 0.28978 0.13331 1.06777 -1.42831 -0 -0 -0.75996 0.10231 0 0 0 0 0 0.03239 -0.02863 0.18551 0.2871 0 -0.22925 0 0.18072 -0.06321 0.6366 -3.55955
VAL_292 -3.47114 0.2545 1.68339 -0.25957 0.12885 0.05314 0.9001 -1.25205 -0 -0 -0.42779 -0.33537 0 0 -0.52755 0 0 0.06496 -0.06562 0.00825 0.29362 0 -0.7309 0 1.9342 -0.14811 0.29041 -1.60667
CYS:disulfide_293 -4.83583 1.00731 1.85587 -0.04269 0 0.01593 0.36209 -1.215 -0.00745 -0.09826 0.07015 -0.21976 0 0 0 0 -0.72697 0.0192 0.00042 0.03723 0.36887 0 0.19296 0 3.6196 -0.37011 0.75141 0.78498
PRO_294 -3.73328 0.54146 3.03083 -0.12102 0.00046 0.0903 1.63568 -1.24384 -0 -0 -1.13803 0.26947 0 0 0 0 0 0.03715 -0.02514 0.0387 0.17725 0 -1.18037 0 -2.4119 -0.49709 0.82034 -3.70906
LEU_295 -3.05034 0.35532 2.33737 -0.48035 0.14692 0.09304 0.48683 -1.24169 -0 -0 -0.00638 0.27683 0 0 0 0 0 0.02172 -0.06236 0.12422 0.57745 0 -0.00344 0 0.18072 -0.53941 0.52368 -0.25985
HIS_D_296 -3.14696 0.26576 2.29423 -0.39417 0.01258 0.5514 0.36156 -1.22646 -0 -0 -0.32462 -0.43258 0 0 0 0 0 0.09408 0.45307 0.04634 0 1.45663 0.21417 0 -0.45461 -0.06458 0.59119 0.29704
ASN_297 -5.7151 0.34588 4.63091 -0.15885 0.0251 0.22553 1.62107 -2.17589 -0.0054 -0.02036 -1.03421 -0.36239 0 0 0 0 0 0.01894 0.01881 0.07748 0 1.78813 0.29407 0 -0.93687 0.29421 0.51031 -0.55864
GLN_298 -6.97274 0.75735 5.78959 -0.26991 0.02872 0.21643 2.98478 -2.88155 -0.02542 -0.19903 -3.24072 -0.55088 0 0 -0.50376 0 0 0.01647 -0.00494 0.06307 0 3.54663 0.11637 0 -0.18838 0.07425 0.4149 -0.82875
GLU_299 -5.07227 0.3876 4.81474 -0.30003 0.05291 0.3642 1.41159 -2.17124 -0.01564 -0.12482 -3.68799 -0.35604 0 0 0 -0.88402 0 0.03602 -0.04078 0.04886 0 3.16706 0.1139 0 -2.7348 -0.06301 0.31685 -4.73688
VAL_300 -5.66888 0.59469 3.51508 -0.30574 0.19093 0.06072 2.07417 -2.223 -0 -0 -2.30829 -0.40872 0 0 0 0 0 0.0236 -0.0053 0.00049 0.08395 0 -0.41754 0 1.9342 -0.20842 0.29651 -2.77155
THR_301 -3.44494 0.30745 2.14737 -0.11984 0.08148 0.08791 0.57738 -1.30757 -0 -0 -0.84194 -0.60988 0 0 0 0 0 0.0086 0.05706 0.01705 0.14581 0 -0.35211 2.28578 -1.0874 -0.41489 0.3589 -2.10377
ALA_302 -4.18226 0.33051 3.99112 -0.02244 0 0 2.00234 -2.30678 -0 -0 -2.42537 -0.17753 0 0 0 0 0 0.00968 -0.01048 0 0 0 0.0259 0 1.8394 -0.28599 0.2841 -0.92779
GLU_303 -1.38962 0.11638 1.72044 -0.46059 0.29017 1.4522 0.45415 -0.84019 -0.02482 -0.13987 0.11167 -3.07345 0 0 0 0 0 0.00344 -0.07866 0.01665 0 3.86441 -0.33751 0 -2.7348 -0.40999 0.17523 -1.28476
ASP_304 -2.40733 0.20311 3.88781 -0.24774 0.06079 0.83624 1.85554 -1.74219 -0.02482 -0.13987 -2.7923 -1.48975 0 0 -0.6757 -0.69581 0 0.00268 -0.08412 0.04255 0 2.37379 -0.43814 0 -2.3716 -0.70219 0.24644 -4.30261
GLY_305 -2.56002 0.19682 3.49831 -6e-05 0 0 1.98096 -1.7011 -0 -0 -2.10905 -0.36828 0 0 -0.66286 0 0 0.00628 -0.13552 0 0 0 -1.51699 0 0.83697 -0.78141 0.45566 -2.86031
THR_306 -3.96 0.35568 4.72995 -0.16689 0.07908 0.05891 2.78337 -2.3201 -0 -0 -4.68187 0.1793 0 0 -0.6757 -0.69581 0 0.00611 -0.0718 0.00015 0.04967 0 0.0393 2.28065 -1.0874 -0.60013 0.4788 -3.21873
GLN_307 -5.737 0.48131 4.47144 -0.46243 0.07278 0.4971 2.56525 -2.3889 -0.03612 -0.32125 -2.22376 -0.38753 0 0 -0.66286 0 0 0.06121 -0.0289 0.49335 0 2.4776 0.06362 0 -0.18838 -0.28518 0.69353 -0.84512
ARG_308 -8.14772 0.57965 7.54814 -0.72274 0.11881 0.48339 3.34787 -3.6268 -0.00823 -0.03035 -4.62761 0.0383 0 0 0 -1.01288 0 0.132 -0.00155 0.21861 2.56785 0 -0.0757 0 -1.2888 -0.13251 0.86604 -3.77423
CYS:disulfide_309 -6.27696 0.79354 3.61865 -0.0502 0.01126 0.02325 1.85254 -1.86006 -0.01476 -0.05309 -3.03232 -0.29347 0 0 -0.50079 0 -0.72697 0.02499 -0.06545 0.17458 0.63383 0 0.10461 0 3.6196 0.24916 0.70433 -1.06373
GLU_310 -6.14309 0.35033 6.58056 -0.3578 0.08376 0.48345 2.84062 -2.79136 -0.00823 -0.03035 -5.24554 -0.34002 0 0 0 -1.01288 0 0.06484 -0.01064 0.17577 0 3.24692 0.08563 0 -2.7348 0.33524 0.67493 -3.75264
LYS_311 -1.9999 0.11327 1.83856 -0.3346 0.04153 0.19521 0.34818 -0.79058 -0 -0 -0.23062 -0.16655 0 0 0 0 0 0.13077 -0.03295 0.00193 1.60278 0 0.2179 0 -1.5107 0.45188 0.5512 0.42731
CYS_312 -4.21491 0.56953 3.09808 -0.05428 0 0.01482 1.16364 -1.39451 -0.02542 -0.19903 -0.25838 0.02881 0 0 0 0 0 1.19416 0.08894 0.01008 0.33524 0 0.2537 0 3.6196 0.26244 0.40118 4.8937
SER_313 -1.3305 0.06269 1.40094 -0.03083 0.00449 0.04972 0.25835 -0.53825 -0 -0 -0.04955 -0.87228 0 0 0 0 0 0.43552 -0.14097 0.01318 0.13228 0 -0.39791 0.60484 -0.77834 -0.17589 0.62212 -0.73042
LYS_314 -2.82131 0.4836 3.34871 -0.4731 0.15317 0.26473 1.01747 -1.37058 -0 -0 0.07712 -0.00891 0 0 0 0 0 0.24098 0.17271 0.00974 1.8108 0 0.01993 0 -1.5107 -0.18384 1.12078 2.35131
PRO_315 -1.81663 0.44333 1.89975 -0.13588 0.00079 0.10022 0.4643 -0.80434 -0 -0 -0.27359 0.19042 0 0 0 0 0 0.02692 0.02867 0.01626 0.12167 0 -1.14414 0 -2.4119 -0.44568 1.06142 -2.67841
CYS_316 -3.33143 0.54571 2.02757 -0.09119 0.00182 0.04947 0.44036 -1.0515 -0 -0 -0.82412 -0.03251 0 0 0 0 0 0.07122 -0.10006 0.0001 0.23213 0 0.12428 0 3.6196 -0.34281 0.42686 1.76552
ALA_317 -2.79297 0.12751 2.06416 -0.02479 0 0 1.16837 -1.32777 -0 -0 -1.16078 -0.19166 0 0 -0.50376 0 0 0.03353 0.17054 0 0 0 -0.15032 0 1.8394 -0.48905 0.2389 -0.99871
ARG_318 -3.08918 0.19609 3.32297 -0.77127 0.23937 0.46456 0.75441 -1.61466 -0.00199 -0.03732 -1.59963 0.43665 0 0 0 -0.60622 0 0.00578 -0.04262 0.10947 2.47914 0 -0.04243 0 -1.2888 -0.57636 0.50484 -1.15721
VAL_319 -4.42839 0.38746 1.6809 -0.31628 0.21153 0.06817 0.40704 -1.43978 -0 -0 -0.2097 -0.40067 0 0 0 0 0 0.00827 0.04551 0.01029 0.1159 0 -0.45262 0 1.9342 -0.34778 0.46006 -2.2659
CYS:disulfide_320 -4.61941 0.27251 3.05616 -0.04499 0.00039 0.01792 1.46611 -1.65552 -0.02254 -0.09562 -1.6891 -0.23989 0 0 0 0 -0.63756 0.02145 -0.02685 0.07112 0.31304 0 0.21169 0 3.6196 -0.5195 0.30436 -0.19663
TYR_321 -6.77276 0.79651 2.48544 -1.06077 0.10957 0.65087 1.52453 -1.84376 -0.00152 -0.02857 -0.69157 -0.31236 0 0 0 0 0 0.06716 0.19379 0.01161 0 1.94562 -0.2345 0.00041 1.2797 -0.43308 0.29767 -2.01601
GLY_322 -4.87536 0.35312 3.53042 -0.00029 0 0 1.91356 -2.14543 -0.00457 -0.01362 -1.58279 -0.18159 0 0 0 0 0 0.05017 -0.06941 0 0 0 -1.14126 0 0.83697 0.03652 0.27428 -3.01929
LEU_323 -7.73576 0.40735 3.31008 -0.4909 0.27005 0.09727 2.27672 -2.62041 -0 -0 -2.54277 0.26973 0 0 0 0 0 0.01459 0.02093 0.03333 2.62253 0 -0.21405 0 0.18072 -0.03549 0.31066 -3.82543
GLY_324 -2.4526 0.09796 2.2452 -5e-05 0 0 0.49268 -1.1538 -0 -0 -0.84533 -0.40093 0 0 0 0 0 0.02961 -0.18342 0 0 0 -1.457 0 0.83697 -0.76848 0.27699 -3.2822
MET_325 -7.86959 0.62148 6.64643 -0.46608 0.19133 0.09041 2.42341 -3.05649 -0.00457 -0.01362 -1.82992 0.17623 0 0 0 0 0 0.07178 0.26415 0.03134 1.10988 0 0.29301 0 0.60916 -0.23981 0.39212 -0.55936
GLU_326 -2.56027 0.10226 2.49918 -0.461 0.25916 1.43078 0.63939 -1.18195 -0.03056 -0.23974 -0.33538 -2.95826 0 0 0 0 0 0.01965 -0.11528 0.01594 0 3.74713 -0.2827 0 -2.7348 0.12803 0.51465 -1.54375
HIS_D_327 -3.14644 0.2846 2.30131 -0.43389 0.01792 0.57614 0.86933 -1.21586 -0.0231 -0.14148 0.24702 -0.30031 0 0 0 0 0 0.02577 -0.04664 0.08282 0 1.55181 -0.32147 0 -0.45461 -0.35702 0.36875 -0.11534
LEU_328 -7.32634 0.81289 4.1708 -0.45626 0.13595 0.13769 2.30458 -2.68195 -0 -0 -2.30978 0.01032 0 0 0 0 0 0.01396 -0.03254 0.022 0.46095 0 0.49973 0 0.18072 0.32069 0.38514 -3.35144
ARG_329 -4.25186 0.19695 5.80707 -0.82076 0.13023 0.56441 1.89999 -2.46405 -0 -0 -2.24454 0.34022 0 0 0 -1.07521 0 0.05375 -0.04927 0.04124 2.68421 0 -0.16139 0 -1.2888 0.28283 0.58321 0.22825
GLU_330 -2.83286 0.14455 4.13452 -0.48783 0.29368 1.53167 0.90067 -1.69773 -0 -0 -2.84317 -2.17068 0 0 0 -1.07521 0 0.00508 0.00085 0.00621 0 4.5575 -0.01621 0 -2.7348 -0.40742 0.56316 -2.12801
VAL_331 -4.63479 0.41949 1.97972 -0.28568 0.22156 0.06021 0.98055 -1.53388 -0 -0 0.0096 -0.1014 0 0 0 0 0 0.03186 -0.0794 0.02444 0.06823 0 -0.43178 0 1.9342 -0.46338 0.50743 -1.29302
ARG_332 -2.76877 0.03961 2.58503 -0.77266 0.11187 0.52132 1.45868 -1.3611 -0 -0 -1.78378 0.2939 0 0 0 -1.74443 0 0.12322 -0.04229 0.02766 1.74135 0 -0.09353 0 -1.2888 -0.28085 0.52423 -2.70935
ALA_333 -4.17635 0.25948 0.69454 -0.02024 0 0 0.52928 -1.38516 -0.00396 -0.07634 -0.12684 -0.38332 0 0 0 0 0 0.04354 0.05917 0 0 0 -0.46077 0 1.8394 0.01911 0.33226 -2.8562
VAL_334 -5.4306 0.25627 1.37519 -0.27182 0.13489 0.05505 2.0616 -1.71024 -0.01575 -0.0932 -2.87219 0.08346 0 0 -0.35213 0 0 0.06146 -0.08544 0.00718 0.06148 0 -0.42785 0 1.9342 -0.24582 0.34941 -5.12485
THR_335 -5.45121 0.59196 4.21401 -0.10242 0.06755 0.06203 2.38481 -2.32766 -0.00396 -0.07634 0.00327 -1.26048 0 0 -0.87225 0 0 0.07295 0.11473 0.09406 0.34027 0 -0.63287 2.3247 -1.0874 0.23845 0.9246 -0.38121
SER_336 -4.28061 0.74918 3.83038 -0.03825 0.00322 0.0515 1.40636 -1.9892 -0.07572 -0.58539 -1.51325 -0.43771 0 0 0 0 0 0.33406 0.01295 0.05329 0.15768 0 -0.28409 1.73546 -0.77834 0.24848 0.98967 -0.41033
ALA_337 -2.99832 0.45276 3.32823 -0.02404 0 0 1.39581 -1.77245 -0 -0 0.23223 -0.23803 0 0 -0.87225 0 0 0.01869 0.01355 0 0 0 -0.04942 0 1.8394 -0.49232 0.39871 1.23253
ASN_338 -3.60545 0.21776 2.29148 -0.20017 0.05278 0.34618 0.6285 -1.36561 -0.01221 -0.10941 0.34236 -0.99557 0 0 0 0 0 0.00608 -0.01103 0.04525 0 1.93635 -1.02547 0 -0.93687 -0.71556 0.27814 -2.83247
ILE_339 -7.18372 1.218 3.63942 -0.51053 0.49481 0.09714 2.15462 -2.5683 -0.02664 -0.11173 -0.81676 -0.04056 0 0 0 0 0 0.0409 -0.01525 0.05268 0.59189 0 -0.58265 0 0.73287 -0.42796 0.56789 -2.69387
GLN_340 -3.30717 0.34242 3.039 -0.74573 0.27653 1.07314 1.50089 -1.66888 -0.03001 -0.22746 -1.48464 -2.20381 0 0 0 0 0 0.03686 -0.00883 0.0314 0 2.93615 -0.0747 0 -0.18838 -0.08656 0.68631 -0.10348
GLU_341 -4.78717 0.66267 4.30167 -0.62815 0.12039 1.1536 1.8243 -2.03245 -0.01268 -0.1182 -1.13684 -0.67183 0 0 0 -0.60622 0 0.01429 -0.09134 0.00732 0 3.79891 -0.31835 0 -2.7348 -0.45324 0.4387 -1.26939
PHE_342 -8.21247 0.91806 2.56221 -0.72711 0.12357 0.43503 2.00892 -2.29481 -0.03436 -0.23959 -2.27386 0.15939 0 0 0 0 0 0.01596 -0.05895 0.07649 0 2.04315 -0.18243 0 1.0402 -0.59415 0.43026 -4.80451
ALA_343 -2.84873 0.15735 2.32192 -0.02657 0.001 0 1.24917 -1.4668 -0.02024 -0.13412 -0.10686 -0.32587 0 0 0 0 0 0.03055 -0.0552 0 0 0 0.37687 0 1.8394 -0.24353 0.35174 1.10009
GLY_344 -1.5206 0.03796 1.77906 -5e-05 0 0 0.63404 -0.86617 -0.0182 -0.11141 -0.33664 -0.39337 0 0 0 0 0 0.00516 -0.19427 0 0 0 -1.42226 0 0.83697 -0.49994 0.21988 -1.84985
CYS:disulfide_345 -5.24957 0.52618 3.94038 -0.05079 0.00354 0.02113 1.47451 -2.06751 -0.01888 -0.16069 -0.09219 -0.32747 0 0 0 0 -0.63756 0.01139 -0.01596 1e-05 0.85664 0 0.09486 0 3.6196 -0.51729 0.36421 1.77454
LYS_346 -3.96789 0.2163 4.66712 -0.42362 0.06146 0.23859 2.19486 -1.9781 -0.01609 -0.04978 -2.88782 -0.17284 0 0 0 0 0 0.00514 -0.03027 0.01931 2.36397 0 -0.03876 0 -1.5107 -0.10466 0.28097 -1.13281
LYS_347 -7.06471 0.7182 6.87895 -0.32802 0.03015 0.14595 1.39675 -2.77835 -0.05189 -0.26597 -3.62456 -0.04074 0 0 0 -0.28596 0 0.00235 0.0095 0.06631 2.14025 0 0.04703 0 -1.5107 -0.06715 0.35686 -4.22573
ILE_348 -8.87706 0.69926 2.39073 -0.47261 0.35413 0.10826 1.93843 -2.42354 -0 -0 -1.47863 -0.06498 0 0 0 0 0 0.00522 -0.00224 0.0511 0.38019 0 -0.77632 0 0.73287 -0.17884 0.41312 -7.20091
PHE_349 -8.49704 1.00246 3.73561 -0.62256 0.16311 0.33166 2.56407 -2.55176 -0.00611 -0.02093 -3.02041 0.03656 0 0 0 0 0 0.01746 -0.06381 0.00064 0 2.55334 -0.12711 0 1.0402 -0.13836 0.5206 -3.08238
GLY_350 -4.67054 0.10407 4.15212 -0.0008 0 0 2.32462 -2.29227 -0 -0 -2.51687 -0.28216 0 0 -0.19561 0 0 0.0176 -0.09556 0 0 0 -1.54319 0 0.83697 0.52446 0.63327 -3.00389
SER_351 -6.07445 0.3909 5.20821 -0.02315 0 0.01909 3.26342 -2.66068 -0.0042 -0.03009 -4.2504 0.12535 0 0 -0.68869 0 0 0.01852 0.04857 0.00742 0.67888 0 -0.17304 0.60016 -0.77834 0.42881 0.62327 -3.27043
LEU_352 -5.98403 0.38609 0.7651 -0.41161 0.11992 0.06865 2.02367 -1.58593 -0 -0 -1.84303 0.04004 0 0 0 0 0 0.0102 -0.00382 0.02851 0.67752 0 0.19908 0 0.18072 0.09781 0.47801 -4.75308
ALA_353 -5.18747 0.35257 1.38972 -0.02234 0 0 1.82184 -1.86538 -0.01575 -0.0932 -1.68373 -0.39528 0 0 0 0 0 0.05904 0.11672 0 0 0 -0.31049 0 1.8394 0.17689 0.23402 -3.58345
PHE_354 -7.95754 0.90721 2.17395 -0.64925 0.08261 0.42114 2.31984 -2.20161 -0.0004 -0.00104 -2.6168 0.1119 0 0 0 0 0 0.04033 0.08188 0.22371 0 2.26134 -0.27132 0 1.0402 0.60308 0.41806 -3.01269
LEU_355 -7.31789 1.15036 2.72728 -0.48057 0.2537 0.10931 1.88846 -2.37864 -4e-05 -0.00012 -1.19384 0.14352 0 0 0 0 0 0.04995 0.04 0.52604 0.54896 0 -0.1926 0 0.18072 0.44193 1.50388 -1.99956
PRO_356 -4.40658 0.91873 2.6848 -0.06796 0 0.04337 1.29771 -1.30423 -0 -0 -0.63696 0.63335 0 0 0 0 0 0.08656 -0.09771 0.16482 0.15947 0 -0.66729 0 -2.4119 0.18612 1.45778 -1.95992
GLU_357 -4.25649 0.41139 5.25892 -0.33562 0.0618 0.38802 2.30696 -2.18837 -0.02224 -0.17618 -2.51048 -0.62547 0 0 0 -1.74443 0 0.03616 -0.0478 0.0227 0 3.3843 -0.19919 0 -2.7348 0.13369 0.42154 -2.41558
SER_358 -5.52074 0.48266 5.19611 -0.02841 0.00785 0.02747 3.25363 -2.54102 -0.00118 -0.02225 -3.45062 -0.17235 0 0 -0.35213 0 0 0.07664 -0.01497 0.00088 0.7226 0 -0.2638 0.70211 -0.77834 -0.4457 0.46894 -2.65262
PHE_359 -6.90864 0.4834 2.13984 -0.55694 0.04199 0.29718 1.28918 -1.87524 -4e-05 -0.00012 -1.35848 -0.07264 0 0 0 0 0 0.11909 -0.02325 0.01183 0 1.9246 -0.29767 0 1.0402 -0.22217 0.49909 -3.46878
ASP_360 -3.22988 0.39424 4.63469 -0.10572 0.00597 0.31127 1.92919 -1.96543 -0.016 -0.12645 -1.14631 -1.37061 0 0 -0.86598 0 0 0.35221 -0.01403 0.0102 0 2.35071 -0.20484 0 -2.3716 0.14713 0.31493 -0.9663
GLY_361 -1.82845 0.373 2.16139 -6e-05 0 0 0.59362 -0.92325 -0.00099 -0.02415 -1.75546 -0.37629 0 0 -0.86598 0 0 1.091 -0.07129 0 0 0 0.24813 0 0.83697 0.04409 0.35462 -0.1431
ASP_362 -1.75613 0.36581 2.72974 -0.13119 0.12973 0.42173 0.58239 -1.12014 -0.01776 -0.16185 0.12553 -0.08831 0 0 0 0 0 0.79734 -0.0394 0.00172 0 2.62595 -0.40083 0 -2.3716 3.27226 2.00002 6.965
PRO_363 -5.73696 0.86562 4.65398 -0.17936 0.00394 0.12227 1.91141 -1.88373 -0.01055 -0.0794 -2.04893 0.30107 0 0 0 0 0 0.06122 0.04168 0.00178 0.27806 0 -0.81565 0 -2.4119 3.59596 1.93409 0.60462
ALA_364 -2.22714 0.38449 2.84098 -0.02372 0 0 1.31609 -1.38017 -0 -0 -0.53726 -0.19225 0 0 0 0 0 0.02104 -0.0579 0 0 0 -0.12283 0 1.8394 0.02667 0.33168 2.21908
SER_365 -1.97817 0.24179 1.77114 -0.02858 0.01619 0.02831 0.46895 -1.00144 -0 -0 -0.00082 -0.01333 0 0 0 0 0 0.00638 0.00219 0.00316 0.05632 0 0.40397 0.60016 -0.77834 0.0564 0.38597 0.24023
ASN_366 -2.41556 0.33151 2.68094 -0.19458 0.03301 0.33444 1.02278 -1.37485 -0.01154 -0.10355 -1.27446 -1.00919 0 0 0 0 0 0.01967 -0.10221 0.03327 0 1.87876 -1.00853 0 -0.93687 -0.13726 0.29468 -1.93953
THR_367 -3.89664 0.21444 4.37239 -0.11837 0.09423 0.07291 1.76321 -1.93765 -0.03954 -0.3824 -0.57519 -0.48203 0 0 0 0 0 0.04802 -0.02383 0.00719 0.04932 0 -0.45746 2.29056 -1.0874 -0.75526 0.20674 -0.63678
ALA_368 -2.62517 0.86235 2.81109 -0.02065 0 0 1.26 -1.34287 -0.00118 -0.02225 -2.45129 -0.121 0 0 0 0 0 1.35757 -0.01421 0 0 0 -0.16274 0 1.8394 -0.65044 0.81987 1.53849
PRO_369 -4.67418 0.77867 3.1705 -0.17599 0.0004 0.12117 1.07596 -1.50988 -0 -0 -0.96049 0.11311 0 0 -0.54915 0 0 0.7597 0.06113 0.0681 0.48723 0 -0.90046 0 -2.4119 -0.6359 1.30167 -3.8803
LEU_370 -6.40141 0.53106 2.08099 -0.59654 0.15392 0.16703 1.08891 -1.73696 -0 -0 -1.63455 0.25989 0 0 0 0 0 0.65136 -0.04224 0.1005 0.40586 0 -0.16359 0 0.18072 -0.2316 0.92082 -4.26583
GLN_371 -5.44575 0.85516 5.18833 -0.70592 0.16388 0.76769 2.40631 -2.2535 -0 -0 -1.80586 -0.65383 0 0 -1.60253 0 0 0.06415 0.00583 0.03492 0 2.16468 -0.06751 0 -0.18838 -0.17367 1.28285 0.03684
PRO_372 -4.02668 0.74072 1.63062 -0.09342 0.00163 0.05885 0.75959 -0.81101 -0 -0 0.32865 0.64352 0 0 0 0 0 0.03745 -0.11661 0.00667 0.52886 0 -0.47439 0 -2.4119 -0.25581 1.13212 -2.32115
GLU_373 -2.6632 0.36121 2.3891 -0.22162 0.03892 0.33958 0.93161 -1.04856 -0.02121 -0.16396 -0.42281 -0.6004 0 0 0 0 0 0.00618 -0.01612 0.00268 0 2.89361 -0.16798 0 -2.7348 -0.18314 0.3596 -0.9213
GLN_374 -4.87976 0.32853 3.28765 -0.28813 0.06276 0.2488 1.87725 -1.75351 -0.01129 -0.11002 -2.12698 -0.68887 0 0 -1.05338 0 0 0.0704 0.09897 0.0582 0 3.27256 0.04468 0 -0.18838 0.1745 0.47201 -1.10403
LEU_375 -4.79177 0.78608 1.67926 -0.44861 0.18375 0.06554 1.0981 -1.47046 -0.02121 -0.16396 -0.11358 0.25396 0 0 0 0 0 0.02632 0.06189 0.00248 0.4956 0 0.29739 0 0.18072 0.73775 0.69673 -0.44403
GLN_376 -4.49613 0.53186 4.39247 -0.26654 0.0445 0.21913 1.71843 -1.94423 -0 -0 -1.09841 -0.73314 0 0 0 -0.78044 0 0.02987 0.11553 0.02674 0 3.38442 0.31493 0 -0.18838 0.65548 0.83065 2.75673
VAL_377 -4.81347 0.38543 2.38386 -0.25381 0.08501 0.04057 1.56242 -1.86208 -0.03369 -0.19031 -0.25055 0.31694 0 0 0 0 0 0.05757 -0.05076 0.01165 0.75116 0 0.10458 0 1.9342 0.07335 0.86724 1.1193
PHE_378 -7.69591 1.05665 1.53022 -0.65423 0.13741 0.35343 1.35415 -1.90177 -0 -0 -0.26894 -0.12948 0 0 0 0 0 0.02776 -0.06761 0.1955 0 2.73966 0.1499 0 1.0402 -0.19364 0.65589 -1.67079
GLU_379 -5.32656 0.33261 6.3202 -0.22785 0.03052 0.32656 2.36871 -2.59982 -0.00177 -0.02786 -2.29182 -0.61167 0 0 0 -0.78044 0 0.02281 -0.07105 0.02785 0 3.17643 -0.25237 0 -2.7348 -0.3986 0.33681 -2.38211
THR_380 -3.08258 0.30626 3.89584 -0.13349 0.07441 0.08463 1.60329 -1.85845 -0.00086 -0.00228 -1.00965 -0.94274 0 0 0 0 0 0.03456 -0.03039 0.0241 0.02523 0 -0.43077 2.29072 -1.0874 -0.51642 0.20846 -0.54753
LEU_381 -7.81386 0.72043 2.7738 -0.61278 0.18067 0.17365 2.09416 -2.48487 -0 -0 -0.65543 0.26072 0 0 0 0 0 0.00949 -0.06734 0.01174 0.55153 0 -0.36488 0 0.18072 -0.22366 0.25517 -5.01074
GLU_382 -4.90388 0.22313 5.21487 -0.20362 0.02642 0.28538 2.61273 -2.30936 -0.01695 -0.05205 -3.44296 -0.53328 0 0 0 0 0 0.01953 -0.03541 0.05853 0 2.93017 -0.14169 0 -2.7348 0.0586 0.38313 -2.56153
GLU_383 -7.24778 0.75454 7.50374 -0.29886 0.06871 0.38243 2.49714 -3.13616 -0.01834 -0.2354 -4.54946 -0.23683 0 0 0 -0.36738 0 0.00552 0.02171 0.10673 0 3.1875 -0.14913 0 -2.7348 0.19433 0.5744 -3.67739
ILE_384 -7.38734 0.84949 2.52822 -0.52816 0.3461 0.11843 1.8925 -2.21696 -0.00826 -0.04 -0.40869 0.01072 0 0 0 0 0 0.01289 -0.04599 0.01063 0.52071 0 -0.28033 0 0.73287 0.1405 0.94912 -2.80354
THR_385 -6.01433 0.28867 5.65522 -0.11115 0.05325 0.06864 3.83542 -2.98766 -0 -0 -1.87042 -1.06448 0 0 -0.19561 0 0 0.03039 0.00628 0.04926 0.08891 0 -0.70631 2.2723 -1.0874 -0.03457 0.79707 -0.92654
GLY_386 -4.62269 0.43019 3.7324 -0.00033 0 0 1.30276 -2.19675 -0.0037 -0.02718 -0.45394 -0.17914 0 0 0 0 0 0.02606 -0.07734 0 0 0 -1.1134 0 0.83697 0.156 0.32741 -1.86267
TYR_387 -9.50948 0.65348 5.16195 -1.07382 0.23181 0.66026 2.98393 -3.18637 -0 -0 -2.39915 -0.11983 0 0 -0.68869 0 0 0.01423 0.09652 0.03223 0 2.61706 -0.27873 0.00097 1.2797 0.22573 0.40396 -2.89424
LEU_388 -5.62616 0.46834 2.24306 -0.46019 0.1875 0.09979 2.26019 -1.79937 -0 -0 -2.63125 0.01134 0 0 0 0 0 0.09791 0.0119 0.01146 0.97286 0 -0.22107 0 0.18072 0.02169 0.41641 -3.75486
TYR_389 -8.79035 1.12448 3.87832 -0.81899 0.21334 0.19448 2.29193 -2.78815 -0.01998 -0.17762 -2.66295 -0.2595 0 0 0 0 0 0.07408 -0.03695 0.05874 0 3.15102 -0.16747 0.04202 1.2797 0.2741 0.3663 -2.77346
ILE_390 -7.34302 0.94755 2.86776 -0.44712 0.34672 0.09298 3.04217 -2.30308 -0 -0 -2.16479 0.01347 0 0 0 0 0 0.05576 -0.07851 0.15805 0.32271 0 -0.72272 0 0.73287 0.05625 0.50129 -3.92167
SER_391 -4.75207 0.74828 3.38225 -0.03091 0.00784 0.05623 1.69403 -1.82602 -0.02438 -0.13672 -1.39018 -0.40251 0 0 0 0 0 0.05475 -0.00052 0.02944 0.39778 0 -0.07767 0.602 -0.77834 -0.01761 0.57049 -1.89385
ALA_392 -4.61935 0.46268 1.56216 -0.0236 0 0 1.17067 -1.53388 -0.00904 -0.03797 -0.15468 -0.44155 0 0 0 0 0 0.05903 0.00533 0 0 0 -0.50895 0 1.8394 0.2528 0.44665 -1.5303
TRP_393 -7.90487 1.29814 1.59535 -0.9419 0.02539 0.20776 1.38342 -1.63217 -0.01763 -0.09456 -1.16 -0.89486 0 0 -0.79914 0 0 0.02274 0.00069 0.00043 0 2.35951 -0.18148 0 1.6906 6.04932 1.33472 2.34144
PRO_394 -5.08533 0.7104 3.02259 -0.11456 0.00423 0.08371 1.30309 -1.27226 -0.002 -0.00776 -0.63859 0.25522 0 0 0 0 0 0.02889 -0.0906 0.02208 0.16206 0 -0.94449 0 -2.4119 5.55636 1.42392 2.00501
ASP_395 -1.47332 0.10922 2.2429 -0.20177 0.05868 0.64964 0.58632 -1.00014 -0 -0 -0.3386 -3.47272 0 0 0 0 0 0.01942 -0.02966 0.22225 0 3.66207 -0.11185 0 -2.3716 -0.58987 0.42862 -1.61042
SER_396 -2.48387 0.30962 2.46677 -0.03168 0.00157 0.05469 0.73639 -1.08539 -0 -0 -0.24489 -0.99465 0 0 0 0 0 0.00349 -0.04513 0.00021 0.26369 0 -0.31051 0.60287 -0.77834 -0.54954 0.26395 -1.82073
LEU_397 -6.53545 0.87205 3.06691 -0.49681 0.20229 0.14253 2.29428 -1.94448 -0.002 -0.00776 -1.06365 -0.02259 0 0 -0.79914 0 0 0.03708 0.07177 0.00197 1.02304 0 -0.0359 0 0.18072 0.09293 0.92398 -1.99822
PRO_398 -3.73385 0.43731 3.32517 -0.09617 0.0028 0.06012 1.97358 -1.4792 -1e-05 -0.00014 -2.26048 0.68944 0 0 0 0 0 0.01492 -0.03252 0.02294 0.3961 0 -0.19097 0 -2.4119 0.41518 1.07255 -1.79512
ASP_399 -5.11083 0.54904 5.05133 -0.26657 0.14995 1.14519 2.25301 -2.24232 -0.01209 -0.08755 -4.32182 0.45352 0 0 -0.89584 -0.49158 0 0.03893 0.04046 0.00651 0 3.80558 0.58426 0 -2.3716 0.32061 0.38493 -1.01688
LEU_400 -5.35859 0.65584 1.265 -0.53471 0.20824 0.17567 1.55126 -1.52439 -0.00169 -0.00472 -0.86851 0.03677 0 0 0 0 0 0.02398 -0.00131 0.06826 0.35776 0 -0.00559 0 0.18072 0.78329 0.46784 -2.52488
SER_401 -3.33014 0.50204 4.52347 -0.03484 0.00097 0.04434 2.82186 -2.03978 -0 -0 -3.84896 -0.42839 0 0 -0.89584 -0.49158 0 0.01405 -0.06616 0.10198 0.14767 0 -0.38265 1.71926 -0.77834 0.20595 0.73441 -1.48067
VAL_402 -6.23411 0.68908 2.23365 -0.28184 0.15957 0.04807 1.63045 -1.88228 -0.00251 -0.02956 -0.04619 0.35181 0 0 0 0 0 0.02702 -0.14066 0.00154 0.57831 0 0.4493 0 1.9342 -0.30369 0.51082 -0.30703
PHE_403 -7.43777 1.11259 1.54812 -0.57202 0.10192 0.28796 1.76157 -1.86298 -0.01281 -0.07119 -1.86497 -0.08077 0 0 0 0 0 0.05182 -0.04734 0.07089 0 1.92945 -0.26159 0 1.0402 -0.13971 0.56275 -3.88388
GLN_404 -5.12399 0.39095 5.86678 -0.41311 0.05746 0.34586 2.98102 -2.44295 -0.00701 -0.05214 -2.79741 -0.09322 0 0 -0.44288 -1.01099 0 0.02881 -0.17919 0.08424 0 3.38489 0.03823 0 -0.18838 0.1558 0.91579 1.49856
ASN_405 -3.01237 0.31874 3.36848 -0.41822 0.12879 0.85916 1.0988 -1.52009 -0.00879 -0.08021 -0.92793 -0.53887 0 0 0 -0.73882 0 0.02128 -0.02643 0.01106 0 2.22686 -0.71994 0 -0.93687 0.29975 0.6903 0.09469
LEU_406 -7.06497 0.44851 2.83043 -0.51659 0.1341 0.1203 1.60466 -2.32516 -0.00508 -0.01807 -0.89522 0.257 0 0 0 0 0 0.0419 0.01397 0.02327 0.49235 0 -0.23435 0 0.18072 -0.00953 0.59053 -4.33122
GLN_407 -6.90172 0.76716 5.67148 -0.4207 0.1317 0.312 2.44212 -2.89419 -0.0015 -0.00874 -3.05146 -0.66888 0 0 -0.46152 0 0 0.06372 -0.04445 0.09565 0 3.70363 -0.03807 0 -0.18838 0.08993 0.57883 -0.82341
VAL_408 -7.11887 0.65466 3.0083 -0.3078 0.21984 0.06425 1.75706 -2.25799 -0 -0 -0.61712 -0.41429 0 0 0 0 0 0.01929 0.04972 0.00044 0.11151 0 -0.38169 0 1.9342 -0.03222 0.43403 -2.87667
ILE_409 -6.60853 0.79388 1.75999 -0.63858 0.40821 0.14489 1.27559 -1.8745 -0.00375 -0.01139 1.54485 0.0717 0 0 0 0 0 0.03757 0.0336 0.00578 0.83224 0 -0.52053 0 0.73287 -0.14313 0.57232 -1.58692
ARG_410 -6.92925 0.5989 6.8214 -0.44551 0.07451 0.26373 2.65625 -3.10165 -0.04303 -0.25954 -1.49274 -0.07797 0 0 -0.76337 -0.36738 0 0.04779 0.29426 0.06697 1.64321 0 -0.18089 0 -1.2888 0.12127 0.94785 -1.41398
GLY_411 -4.0787 0.55179 3.62127 -0.0001 0 0 0.9458 -2.08402 -0 -0 0.32698 -0.38389 0 0 0 0 0 0.01524 0.09595 0 0 0 0.53261 0 0.83697 0.92571 0.72217 2.02778
ARG_412 -8.47818 0.63733 7.7976 -0.52713 0.11896 0.28129 3.7585 -3.45271 -0.00435 -0.03805 -4.06495 0.24863 0 0 -0.4175 -0.59806 0 0.06969 0.07634 0.42253 1.92302 0 -0.15689 0 -1.2888 0.63163 0.49929 -2.56182
ILE_413 -5.42789 0.44264 3.11404 -0.46056 0.27757 0.10128 1.34487 -1.99641 -0.02206 -0.19674 -0.38902 0.09192 0 0 0 0 0 0.11467 -0.0268 0.05098 0.45875 0 -0.6527 0 0.73287 -0.53384 0.6283 -2.34813
LEU_414 -8.82521 1.02162 3.89294 -0.48676 0.35174 0.08679 1.19432 -3.13651 -0.00371 -0.01562 -1.17478 0.21326 0 0 0 0 0 0.04287 0.02003 0.00064 0.54016 0 -0.31488 0 0.18072 -0.41176 0.62307 -6.20108
HIS_415 -8.91233 1.1853 7.43086 -0.61651 0.02569 0.47233 3.20339 -3.84269 -0.0143 -0.12516 -3.25107 -0.94511 0 0 0 0 0 0.04915 0.07569 0.07958 0 2.47171 -0.0318 0 -0.45461 -0.04778 0.60575 -2.64189
ASN_416 -7.07134 0.89976 6.0176 -0.187 0.02075 0.31617 2.16899 -3.03887 -0 -0 -1.75733 -0.97398 0 0 0 0 0 0.0425 -0.01366 0.02606 0 1.74344 -0.78437 0 -0.93687 -0.07091 0.46574 -3.13332
GLY_417 -4.54088 0.94481 3.89704 -6e-05 0 0 1.32265 -2.20973 -0 -0 -0.73918 -0.41332 0 0 0 0 0 0.02536 -0.13855 0 0 0 -1.39487 0 0.83697 -0.64967 0.37139 -2.68804
ALA_418 -5.5383 0.48662 2.55401 -0.02217 0 0 2.00491 -2.16923 -0.00234 -0.0078 -2.0912 -0.2875 0 0 0 0 0 0.01137 0.15545 0 0 0 0.60316 0 1.8394 0.34026 0.50067 -1.62268
TYR_419 -11.3328 0.98189 5.10846 -0.61734 0.04137 0.32158 3.09953 -3.43203 -0.01706 -0.15529 -2.48848 -0.08609 0 0 0 0 0 0.02724 0.0145 0.05693 0 2.03998 -0.18083 2e-05 1.2797 0.7393 0.57261 -4.02685
SER_420 -4.93651 0.25098 4.60347 -0.02819 0 0.04713 2.45599 -2.32725 -0.00604 -0.03498 -2.41936 -1.1636 0 0 0 0 0 0.03304 0.02433 0.00944 0.43113 0 -0.02078 0.68779 -0.77834 -0.19188 0.45265 -2.91099
LEU_421 -5.42108 0.26236 2.94176 -0.60897 0.28637 0.24346 2.16592 -2.0071 -0 -0 -1.66962 -0.08967 0 0 0 0 0 0.12441 0.08378 0.07226 1.11077 0 -0.14841 0 0.18072 0.27534 0.44956 -1.74814
THR_422 -5.84795 0.43293 3.96567 -0.16631 0.08179 0.05861 2.77044 -2.18738 -0 -0 -2.66853 -0.38084 0 0 0 0 0 0.061 -0.02168 0.00797 0.19432 0 -0.13714 2.33202 -1.0874 0.43791 0.33172 -1.82284
LEU_423 -6.92705 0.48683 2.04471 -0.60596 0.31101 0.23925 2.69655 -1.98575 -0 -0 -2.53599 -0.07867 0 0 0 0 0 0.02085 0.00295 0.10209 1.16581 0 -0.168 0 0.18072 0.32277 0.34056 -4.38729
GLN_424 -6.68908 1.3471 4.69841 -0.44096 0.08902 0.38374 2.56545 -2.65089 -0 -0 -2.45304 -0.6515 0 0 0 -0.39144 0 0.01573 0.01418 0.01161 0 3.48225 0.02447 0 -0.18838 0.42983 0.60146 0.19797
GLY_425 -2.34174 0.2198 2.55427 -5e-05 0 0 1.1984 -1.34391 -0.0277 -0.14188 -1.44701 -0.36651 0 0 0 0 0 0.00826 -0.07086 0 0 0 -1.3776 0 0.83697 0.13246 0.4712 -1.6959
LEU_426 -8.32676 1.9415 2.36406 -0.46348 0.35153 0.09675 2.01683 -2.30513 -0.0229 -0.14477 -0.53845 0.13297 0 0 0 0 0 0.01288 0.01492 0.02016 1.47637 0 -0.16233 0 0.18072 -0.125 0.64506 -2.83506
GLY_427 -1.55823 0.02653 1.37905 -7e-05 0 0 0.31403 -0.68311 -0.01493 -0.16101 0.01911 -0.35307 0 0 0 0 0 0.06113 -0.06064 0 0 0 0.42905 0 0.83697 0.14743 0.70626 1.0885
ILE_428 -7.73027 1.22638 2.16356 -0.48847 0.5553 0.09567 1.89453 -2.18426 -0 -0 -0.60004 0.55689 0 0 0 0 0 0.03137 -0.09319 0.0153 0.58593 0 -0.19417 0 0.73287 -0.06237 0.41065 -3.0843
SER_429 -4.35154 0.28493 3.72351 -0.02378 0 0.02181 2.38713 -2.0027 -0.0298 -0.31714 -1.85793 -0.15299 0 0 0 0 0 0.03461 -0.00828 0.00416 0.4168 0 0.34168 0.60666 -0.77834 -0.13654 0.30634 -1.53141
TRP_430 -9.52015 1.31584 4.18054 -1.2959 0.06546 0.66455 1.83347 -2.67925 -0.01128 -0.06292 -1.76803 -0.31692 0 0 0 0 0 0.05989 0.00373 0.0499 0 1.64902 -0.39713 0 1.6906 0.26958 0.38306 -3.88594
LEU_431 -5.51804 0.91692 1.08568 -0.44972 0.16788 0.0825 1.04034 -1.4688 -0.02906 -0.16457 0.46443 0.14777 0 0 0 0 0 0.07349 0.04418 0.01673 0.50367 0 -0.31317 0 0.18072 -0.00461 0.52377 -2.6999
GLY_432 -3.25852 0.44877 2.54265 -0.0001 0 0 0.97417 -1.39468 -0.02737 -0.21657 -1.2519 -0.3036 0 0 0 0 0 0.09318 -0.05686 0 0 0 0.48766 0 0.83697 0.94905 0.48328 0.30612
LEU_433 -6.31046 0.55894 2.30665 -0.51339 0.204 0.15073 1.30144 -1.76606 -0.0087 -0.09946 -0.25706 0.1171 0 0 0 0 0 0.02001 0.10964 0.1155 0.36741 0 0.02534 0 0.18072 1.38432 0.81683 -1.29652
ARG_434 -7.8423 0.80767 8.36238 -0.94791 0.22803 0.56207 3.77298 -3.59277 -0.02656 -0.24288 -4.77762 0.53345 0 0 -1.52548 0 0 0.1182 -0.08286 0.21256 3.08431 0 -0.1832 0 -1.2888 0.0568 1.04431 -1.7276
SER_435 -5.25589 0.50248 5.81769 -0.02843 0.01602 0.02869 1.72579 -2.62405 -0.00686 -0.04141 -1.39865 -0.08848 0 0 0 -0.73882 0 0.01802 -0.06692 0.01268 0.58492 0 -0.17888 0.6513 -0.77834 -0.54306 0.85235 -1.53985
LEU_436 -7.7545 0.67015 2.89637 -0.45023 0.17827 0.07711 1.75123 -2.43354 -0.0087 -0.09946 -1.61936 0.26059 0 0 -0.4389 0 0 0.01779 -0.01993 0.02634 0.78745 0 -0.13262 0 0.18072 -0.58251 0.67731 -6.01641
ARG_437 -7.07376 0.29309 7.0333 -1.00662 0.33418 0.80236 2.94079 -3.17498 -0.00231 -0.03135 -2.69133 -0.14606 0 0 -1.13072 -0.50883 0 0.02899 -0.00821 0.02106 2.17525 0 -0.27703 0 -1.2888 0.0305 0.64008 -3.04041
GLU_438 -4.64527 0.13241 4.50519 -0.29824 0.06001 0.32587 1.92979 -2.02343 -0.01827 -0.11931 -2.43635 -0.3537 0 0 0 -0.70695 0 0.02158 -0.01881 0.01761 0 3.49822 -0.11197 0 -2.7348 0.65482 0.5008 -1.82079
LEU_439 -7.31113 0.78638 2.89319 -0.48921 0.25697 0.10362 2.16564 -2.08374 -0.00029 -0.00107 -1.49768 0.08327 0 0 0 0 0 0.00435 -0.01732 0.17401 0.70253 0 -0.26302 0 0.18072 0.22673 0.36422 -3.7218
GLY_440 -3.13968 0.38693 3.03173 -0.00038 0 0 1.42875 -1.58199 -0.01923 -0.12696 -0.64762 -0.12613 0 0 -0.65698 0 0 0.03408 -0.08658 0 0 0 -1.02984 0 0.83697 -0.04598 0.44725 -1.29568
SER_441 -3.28616 0.16323 3.38585 -0.02362 0 0.01988 1.19974 -1.66741 -0 -0 0.13469 -0.22792 0 0 0 0 0 0.10164 -0.01795 0.00203 0.918 0 -0.31547 0.60489 -0.77834 -0.16487 0.35974 0.40793
GLY_442 -3.82021 0.44868 2.82824 -0.00035 0 0 1.52178 -1.68649 -0.01923 -0.12696 -1.16738 -0.18094 0 0 -0.88121 0 0 0.13867 -0.10405 0 0 0 -1.52947 0 0.83697 0.01663 0.16198 -3.56334
LEU_443 -8.04892 0.92336 3.65749 -0.46222 0.24697 0.07053 3.48136 -2.70552 -0 -0 -3.66169 0.34599 0 0 0 0 0 0.04182 0.03446 0.11434 0.41595 0 -0.20547 0 0.18072 0.21201 0.37561 -4.98319
ALA_444 -5.291 0.44428 2.19372 -0.02306 0 0 2.42941 -1.99888 -0 -0 -2.27456 -0.37454 0 0 0 0 0 0.07946 -0.00919 0 0 0 0.29953 0 1.8394 0.23983 0.38497 -2.06063
LEU_445 -7.93787 0.61271 3.30238 -0.61072 0.14593 0.18322 2.42107 -2.48329 -0 -0 -2.66093 0.16686 0 0 0 0 0 0.07328 -0.04313 0.15665 0.73526 0 -0.13573 0 0.18072 0.55598 0.32232 -5.01526
ILE_446 -6.97248 0.73145 2.62793 -0.44778 0.26857 0.09595 2.35798 -2.17296 -0 -0 -1.94609 -0.12655 0 0 0 0 0 0.09465 -0.07602 0.00397 0.26169 0 -0.59033 0 0.73287 0.1908 0.44819 -4.51817
HIS_447 -10.4858 1.53869 7.37255 -0.73589 0.38419 0.87186 3.32107 -4.10413 -0 -0 -3.61015 -0.3784 0 0 0 -1.10788 0 0.05134 0.00838 0.10306 0 3.78345 -0.28908 0 -0.45461 -0.10767 0.61882 -3.22024
HIS_448 -6.74286 0.71824 5.88718 -0.4475 0.01296 0.54822 3.60942 -3.18505 -0 -0 -3.34104 -0.46952 0 0 0 0 0 0.02433 -0.08333 0.00252 0 1.70749 -0.40785 0 -0.45461 0.29197 0.78489 -1.54455
ASN_449 -7.79059 0.77511 7.13503 -0.19513 0.01 0.32931 3.17341 -3.73988 -0.03303 -0.19952 -2.16996 -0.7977 0 0 0 0 0 0.04471 0.1557 0.01048 0 2.38642 -0.54995 0 -0.93687 0.66376 0.6048 -1.1239
THR_450 -2.78825 0.15549 2.64543 -0.20902 0.21049 0.07909 0.8915 -1.29832 -0 -0 -0.04765 -0.68784 0 0 0 0 0 0.02036 0.03094 0.00094 0.11658 0 0.14108 2.31455 -1.0874 0.50485 0.39252 1.38534
HIS_451 -4.73906 0.26903 3.53591 -0.46929 0.03419 0.58166 0.94297 -1.91016 -0.03778 -0.30104 -0.16918 -0.03957 0 0 0 0 0 0.01161 0.37144 0.04377 0 1.55366 -0.40819 0 -0.45461 -0.12 0.39717 -0.90747
LEU_452 -9.10753 1.04542 3.91396 -0.60772 0.27704 0.16419 2.51885 -2.97536 -0.03017 -0.15612 -0.96522 0.31918 0 0 0 0 0 0.00851 -0.04799 0.01196 0.55616 0 -0.34228 0 0.18072 -0.32201 0.67936 -4.87904
CYS:disulfide_453 -6.33579 0.66122 3.47859 -0.03214 0 0.01337 1.7332 -2.11004 -0.02906 -0.16457 -1.55856 -0.14844 0 0 0 0 -0.68188 0.01352 0.21672 0.0307 0.32184 0 -0.0718 0 3.6196 0.24475 0.65807 -0.14069
PHE_454 -9.64374 0.96083 2.44247 -0.54935 0.04138 0.28002 1.56023 -2.37581 -0 -0 -1.70498 -0.3319 0 0 -0.83957 0 0 0.0262 -0.08413 0.08942 0 1.92766 0.35524 0 1.0402 0.73611 0.71434 -5.3554
VAL_455 -5.61055 0.51553 2.68546 -0.28882 0.17086 0.05374 1.35466 -2.11793 -3e-05 -0.00064 -0.28682 -0.1745 0 0 -0.5017 0 0 0.01841 0.07374 0.00369 0.22629 0 -0.12895 0 1.9342 0.48456 0.76832 -0.82048
HIS_D_456 -3.71665 0.27904 2.6924 -0.39281 0.01685 0.50653 0.66509 -1.44323 -0 -0 -0.02304 -0.31046 0 0 0 0 0 0.00644 -0.05558 0.00461 0 1.67666 -0.46725 0 -0.45461 -0.09176 0.42073 -0.68706
THR_457 -5.84334 0.26678 4.57359 -0.12709 0.08421 0.07466 2.62386 -2.39016 -0 -0 -2.50836 -1.26208 0 0 -0.43097 0 0 0.00631 -0.01966 0.01444 0.04358 0 -0.50009 2.41186 -1.0874 -0.3558 0.48001 -3.94564
VAL_458 -6.06053 0.98045 1.45975 -0.28118 0.19238 0.06228 1.26962 -1.75604 -5e-05 -0.00122 -0.74218 -0.22716 0 0 0 0 0 0.00826 -0.05076 0.00151 0.21198 0 -0.67458 0 1.9342 -0.36164 0.96037 -3.07454
PRO_459 -5.24673 0.67055 3.68995 -0.17978 0.06337 0.12773 1.73489 -1.6194 -0 -0 -1.41317 0.02179 0 0 0 0 0 0.04696 0.02204 0.00523 0.17463 0 -0.8188 0 -2.4119 0.12625 0.78733 -4.21907
TRP_460 -9.32377 1.11611 2.51745 -0.86185 0.01137 0.31358 2.56446 -2.58648 -0 -0 -2.67889 -0.36293 0 0 0 0 0 0.00744 -0.10387 0.27942 0 2.48811 0.09486 0 1.6906 0.10046 0.4087 -4.32522
ASP_461 -3.62045 0.24544 4.99575 -0.20498 0.06104 0.66253 1.46458 -2.22402 -2e-05 -0.00058 -1.35356 -3.17733 0 0 0 -0.49023 0 0.00843 -0.06333 0.1276 0 3.63327 -0.0745 0 -2.3716 -0.34965 0.43803 -2.29358
GLN_462 -3.87989 0.3335 4.76809 -0.68579 0.09913 0.7783 1.67603 -2.05425 -0 -0 -2.08788 -0.64588 0 0 0 -0.49023 0 0.0049 -0.01316 0.04608 0 2.22965 -0.18596 0 -0.18838 -0.46399 0.24773 -0.512
LEU_463 -8.08408 0.5417 3.61234 -0.45965 0.16774 0.10266 2.5355 -2.66582 -0.00029 -0.00107 -2.10412 0.12837 0 0 0 0 0 0.00292 -0.05248 0.00723 0.38834 0 -0.26692 0 0.18072 -0.22111 0.38975 -5.79825
PHE_464 -9.03591 0.80638 2.97885 -0.5074 0.03368 0.22577 1.25162 -2.51648 -0 -1e-05 -0.38945 0.0211 0 0 0 0 0 0.04056 -0.04447 0.0074 0 3.02362 -0.03705 0 1.0402 -0.04834 0.58726 -2.56265
ARG_465 -3.89547 0.3213 3.17005 -1.69683 0.50191 1.9284 1.19459 -1.2819 -0 -0 -1.23664 -2.17382 0 0 0 0 0 0.02948 -0.05215 0.04137 3.48368 0 -0.13814 0 -1.2888 -0.20831 0.60625 -0.69505
ASN_466 -6.11189 0.83804 5.8529 -0.29183 0.08538 0.46756 2.83011 -2.72341 -0 -0 -2.26153 -0.72001 0 0 -1.69484 0 0 0.04008 -0.07818 0.03231 0 2.27196 -0.04593 0 -0.93687 -0.23469 1.10559 -1.57526
PRO_467 -2.75799 0.72738 1.9906 -0.07212 0 0.04447 0.86209 -0.82254 -0 -0 0.48223 0.57104 0 0 0 0 0 0.00597 -0.24078 0.06593 0.21691 0 -0.90541 0 -2.4119 0.15522 1.35374 -0.73515
HIS_D_468 -6.05453 0.40445 4.90581 -0.82417 0.07794 0.96039 1.76442 -2.52586 -0 -0 -1.61111 -0.67427 0 0 -0.95002 0 0 0.01787 0.08193 0.30401 0 1.92706 -0.08039 0 -0.45461 0.16295 1.0986 -1.46954
GLN_469 -9.24233 1.33087 7.08936 -0.25798 0.05459 0.19713 3.74398 -3.66742 -0 -0 -4.09242 -0.29768 0 0 -2.28301 0 0 0.01803 -0.004 0.0173 0 3.33632 -0.01979 0 -0.18838 -0.33163 0.9738 -3.62329
ALA_470 -3.76003 0.10794 1.75809 -0.02109 0 0 1.38865 -1.53675 -0.00952 -0.03235 -0.90121 -0.4183 0 0 0 0 0 0.04975 0.07204 0 0 0 -0.55118 0 1.8394 -0.20328 0.52037 -1.69746
LEU_471 -6.21354 0.65946 0.81566 -0.59539 0.17709 0.15347 0.45136 -1.48959 -0 -0 -0.31353 0.27463 0 0 0 0 0 0.13745 -0.03794 0.08373 0.65852 0 -0.34993 0 0.18072 -0.0486 0.40552 -5.0509
LEU_472 -7.97483 0.72066 3.06937 -0.48922 0.40774 0.12823 2.8644 -2.51893 -0.00952 -0.03235 -2.34764 0.02668 0 0 0 0 0 0.21884 0.11854 0.4019 2.04786 0 -0.34793 0 0.18072 -0.11581 0.94433 -2.70694
HIS_D_473 -5.63246 0.5845 3.95636 -0.65921 0.05172 0.61524 1.31534 -2.1259 -0 -0 -1.25007 -0.86647 0 0 0 -0.97818 0 0.1633 -0.03927 0.15629 0 2.20384 -0.47583 0 -0.45461 0.028 0.98244 -2.42498
THR_474 -4.43903 0.56608 3.44661 -0.19147 0.10205 0.07267 1.99047 -2.00616 -0.00292 -0.03111 -1.54942 -1.28264 0 0 0 0 0 0.02412 0.05435 0.02963 0.15334 0 0.16933 2.29727 -1.0874 0.60304 0.56927 -0.51192
ALA_475 -3.61332 0.52078 2.38162 -0.02788 0.00592 0 2.16892 -1.67663 -0 -0 -2.44919 -0.58996 0 0 0 0 0 0.03268 0.01504 0 0 0 0.2237 0 1.8394 0.90018 0.37796 0.10922
ASN_476 -6.15977 0.55521 5.54417 -0.16404 0.03248 0.22587 2.91128 -2.70642 -0 -0 -0.92792 -0.90543 0 0 -0.80364 -0.97818 0 0.09885 0.0191 0.0007 0 1.74114 -0.20613 0 -0.93687 0.41365 0.37634 -1.86961
ARG_477 -6.79422 0.80896 5.56536 -0.66214 0.1106 0.40477 1.57171 -2.44053 -0.03124 -0.18818 -1.70312 0.38929 0 0 -0.80364 0 0 0.16556 0.17352 0.03054 2.64956 0 0.03381 0 -1.2888 0.06771 1.03446 -0.90602
PRO_478 -4.85208 0.75219 4.59396 -0.13828 0.00176 0.1011 1.98385 -1.8092 -0 -0 -2.59301 0.18242 0 0 0 0 0 0.06005 -0.03015 0.01812 0.25414 0 -1.11997 0 -2.4119 -0.30274 1.16768 -4.14207
GLU_479 -5.95231 0.60876 7.1701 -0.41757 0.05324 0.81115 4.02359 -3.19435 -0 -0 -5.211 -0.43845 0 0 -1.34127 0 0 0.03701 0.07797 0.0121 0 3.39682 -0.35726 0 -2.7348 -0.72201 0.68496 -3.49332
ASP_480 -2.42755 0.30703 2.34899 -0.11712 0.00923 0.35992 0.34 -1.14079 -0 -0 0.01428 -0.56666 0 0 0 0 0 0.03602 -0.07227 0.02355 0 1.77721 -0.00844 0 -2.3716 -0.48164 0.47316 -1.49668
GLU_481 -4.69975 0.47287 5.15964 -0.20084 0.03017 0.28863 1.99905 -2.21368 -0.00431 -0.08661 -1.96647 -0.54368 0 0 0 0 0 0.0132 -0.03303 0.02765 0 3.02885 -0.09647 0 -2.7348 0.02925 0.24528 -1.28504
CYS:disulfide_482 -7.64303 1.07422 5.38575 -0.04606 0.00085 0.02189 2.30865 -2.82764 -0 -0 0.13271 -0.37052 0 0 0 0 -0.68188 0.0214 0.03284 0.09455 0.40022 0 0.30774 0 3.6196 0.1023 0.48656 2.42016
VAL_483 -4.87064 0.42798 4.49324 -0.37135 0.29049 0.09124 2.78603 -2.54025 -0 -0 -3.30808 -0.23942 0 0 0 0 0 0.01444 -0.20087 0.0018 0.62274 0 0.43324 0 1.9342 -0.02737 0.52449 0.06191
GLY_484 -2.45078 0.65525 3.39201 -0.00021 0 0 1.68384 -1.63515 -0.01506 -0.1219 0.00475 -0.24303 0 0 0 0 0 0.00821 0.01828 0 0 0 0.70997 0 0.83697 0.15825 0.29279 3.29417
GLU_485 -1.02921 0.16777 1.32172 -0.23156 0.048 0.38952 0.26264 -0.60766 -0.01506 -0.1219 0.40288 -0.58272 0 0 0 0 0 0.01469 0.21044 0.0025 0 2.81077 0.42436 0 -2.7348 0.39878 0.40658 1.53776
GLY_486 -1.32978 0.15337 1.72232 -5e-05 0 0 0.90472 -0.87497 -0.00013 -0.00035 -0.55679 -0.32028 0 0 0 0 0 0.01587 -0.08818 0 0 0 -1.45704 0 0.83697 0.68339 0.52696 0.216
LEU_487 -6.09238 0.80508 1.91293 -0.62383 0.34284 0.22981 1.46183 -1.74774 -0 -0 -0.97508 0.00632 0 0 0 0 0 0.02286 -0.06632 0.13897 1.47664 0 -0.37566 0 0.18072 0.37671 0.44068 -2.4856
ALA_488 -2.00681 0.13221 1.30083 -0.02025 0 0 0.277 -0.91213 -0.00013 -0.00035 -0.47717 -0.41168 0 0 0 0 0 0.01872 0.04924 0 0 0 -0.49467 0 1.8394 0.02611 0.31561 -0.36407
CYS:disulfide_489 -3.93206 0.1808 1.53395 -0.03836 0 0.01394 0.39823 -1.00141 -0.00091 -0.02309 -0.07619 -0.17705 0 0 0 0 -0.49078 0.16305 -0.01668 0.10734 0.22726 0 0.3686 0 3.6196 -0.20437 0.27939 0.93127
HIS_490 -8.6254 0.57609 6.62457 -0.50716 0.03159 0.35979 2.34419 -3.22191 -0.00709 -0.05935 -2.03534 -0.94204 0 0 -1.17968 0 0 0.02613 0.10546 0.00128 0 1.57547 -0.04212 0 -0.45461 -0.49944 0.20326 -5.72631
GLN_491 -3.6009 0.224 3.25005 -0.68373 0.24167 1.04313 0.71134 -1.60431 -0.00502 -0.08051 0.30819 -2.10908 0 0 0 0 0 0.02246 -0.07313 0.05461 0 3.15544 -0.07618 0 -0.18838 -0.37447 0.42029 0.63549
LEU_492 -7.18027 0.73192 3.90167 -0.54257 0.3384 0.17114 1.55353 -2.27556 -0.00347 -0.06783 -1.97274 0.09645 0 0 -1.17968 0 0 0.01656 -0.05058 0.02394 0.15828 0 -0.12406 0 0.18072 -0.42569 0.68256 -5.96729
CYS:disulfide_493 -6.17409 0.53617 4.38432 -0.04835 0.0087 0.02007 1.80836 -2.22352 -0 -0 -1.85056 -0.35884 0 0 0 0 -0.26528 0.01379 -0.08495 0.03594 0.88616 0 0.10977 0 3.6196 -0.22127 0.63019 0.82621
ALA_494 -3.31463 0.61467 3.41619 -0.02464 0.00011 0 1.89882 -1.84959 -0.0221 -0.13677 -1.12749 -0.2279 0 0 0 0 0 0.0162 -0.03651 0 0 0 -0.03165 0 1.8394 -0.40366 0.34862 0.95907
ARG_495 -2.93679 0.18771 2.43372 -0.46762 0.07797 0.28536 0.54049 -1.16853 -0 -0 0.24283 -0.12579 0 0 0 0 0 0.06033 0.01067 0.01408 1.64109 0 -0.01008 0 -1.2888 -0.11374 0.33493 -0.28217
GLY_496 -2.98848 0.33289 2.85081 -5e-05 0 0 1.34391 -1.48993 -0.01005 -0.11544 -0.73983 -0.41264 0 0 0 0 0 0.12923 -0.17151 0 0 0 -1.28466 0 0.83697 -0.10535 0.28256 -1.54156
HIS_497 -6.91181 0.26565 5.68789 -0.43793 0.1199 0.44108 2.07087 -2.64197 -0.03481 -0.24388 -2.55772 -0.44468 0 0 0 0 0 0.17309 -0.0681 0.02107 0 3.73358 -0.2078 0 -0.45461 -0.17059 0.27822 -1.38258
CYS:disulfide_498 -7.0078 0.31947 4.32577 -0.06542 0.00703 0.07156 2.22131 -2.32838 -0.01005 -0.11544 -1.7824 -0.40029 0 0 -0.43097 0 -0.49078 0.23369 0.00073 0.5208 0.34772 0 -0.03266 0 3.6196 0.21543 0.53997 -0.24112
TRP_499 -11.3168 0.90958 3.12867 -0.87399 0.03865 0.37133 2.15717 -2.93618 -0 -0 -0.38331 -0.35193 0 0 0 0 0 0.03843 0.005 0.21431 0 2.20842 -0.03106 0 1.6906 0.03784 0.56967 -4.52362
GLY_500 -4.50222 0.59794 2.72309 -0.00239 0 0 1.04807 -1.66426 -0.00709 -0.05935 0.36144 -0.39627 0 0 0 0 0 0.03843 -0.08862 0 0 0 -1.3416 0 0.83697 0.31442 0.74962 -1.39182
PRO_501 -4.06917 0.49847 1.49094 -0.21743 0.01476 0.15674 0.19951 -0.6046 -0.02346 -0.1461 0.04569 -0.1325 0 0 0 0 0 0.0171 0.00915 0.07149 0.33555 0 -0.7083 0 -2.4119 0.0852 0.80716 -4.58172
GLY_502 -2.86795 0.3359 2.90404 -0.00025 0 0 1.34906 -1.42054 -0 -0 -0.29038 -0.15661 0 0 0 0 0 0.01594 0.06542 0 0 0 -1.50014 0 0.83697 -0.03426 0.76437 0.00157
PRO_503 -6.43506 0.72984 3.54904 -0.08768 0.00014 0.05441 1.88706 -1.68008 -0.01985 -0.16408 0.03153 0.73115 0 0 0 0 0 0.01848 -0.10164 0.0306 0.48025 0 -0.22293 0 -2.4119 -0.13411 0.70932 -3.03551
THR_504 -5.57293 0.69123 4.30933 -0.12609 0.08093 0.06788 1.90783 -2.17062 -0 -0 -1.11622 -1.1969 0 0 -0.39077 0 0 0.14608 -0.04931 0 0.06294 0 -0.07071 2.26119 -1.0874 -0.41034 0.42148 -2.2424
GLN_505 -8.29922 0.7064 6.76376 -0.7218 0.18416 0.84805 3.06085 -3.21535 -0.05389 -0.4244 -2.92536 -0.75383 0 0 0 0 0 0.05133 -0.0443 0.20181 0 2.24331 -0.11632 0 -0.18838 -0.43691 0.32375 -2.79634
CYS:disulfide_506 -5.96205 0.76699 3.28583 -0.04241 0.00027 0.01564 1.1497 -1.81897 -0.02859 -0.27355 -0.4285 -0.22079 0 0 0 0 -0.26528 0.17473 0.04421 0.01088 0.24105 0 0.12137 0 3.6196 -0.41003 0.48345 0.46354
VAL_507 -4.45609 0.28191 2.56451 -0.29715 0.20393 0.06481 0.89005 -1.69459 -0 -0 -0.19032 -0.1227 0 0 0 0 0 0.11642 -0.00939 0.04329 0.13723 0 -0.44757 0 1.9342 -0.09107 0.45615 -0.61637
ASN_508 -2.62666 0.42465 2.08265 -0.20002 0.03469 0.35509 0.65571 -1.23577 -0.01429 -0.1601 -0.19651 -0.7032 0 0 0 0 0 0.02914 0.07005 0.00282 0 2.14512 -0.61101 0 -0.93687 0.63562 0.43187 0.18299
CYS:disulfide_509 -4.70957 0.70071 2.59861 -0.04499 0 0.01752 1.13229 -1.45548 -0 -0 0.03139 -0.22344 0 0 0 0 -0.56067 0.05343 0.01512 0.07977 0.3398 0 0.24396 0 3.6196 0.24259 0.33026 2.41093
SER_510 -2.14355 0.04383 2.5388 -0.03032 9e-05 0.05137 0.88416 -1.14295 -0.00487 -0.09256 -0.04141 -1.05584 0 0 0 -0.52203 0 0.01867 -0.03793 0 0.27096 0 -0.28994 0.66012 -0.77834 -0.6894 0.138 -2.22312
GLN_511 -5.45288 0.50248 4.02246 -0.67434 0.14628 0.74511 1.50361 -1.94692 -0.02179 -0.16382 -0.22975 -0.60594 0 0 0 -0.52203 0 0.04565 0.05033 0.09807 0 1.5693 0.10929 0 -0.18838 -0.08843 0.22186 -0.87982
PHE_512 -7.76192 0.95711 2.67032 -0.61717 0.04182 0.30527 1.78364 -2.18577 -0.01039 -0.07196 -1.80596 0.27536 0 0 0 0 0 0.04046 -0.02414 0.0636 0 2.08394 -0.2334 0 1.0402 0.09155 0.3773 -2.98014
LEU_513 -8.8543 0.78466 5.06297 -0.49525 0.32481 0.10936 3.16805 -3.18062 -0.00011 -0.00042 -2.63829 0.14408 0 0 0 0 0 0.05142 0.12097 0.14577 2.03892 0 -0.37541 0 0.18072 -0.33493 0.4775 -3.27008
ARG_514 -5.58232 0.31391 5.96239 -0.94285 0.17111 0.6975 3.03712 -2.58583 -0.01946 -0.15313 -4.31312 -0.0979 0 0 0 -1.17436 0 0.01287 0.11115 0.03769 3.14992 0 0.05568 0 -1.2888 0.32715 0.9828 -1.29847
GLY_515 -2.24769 0.12319 2.68898 -0.00031 0 0 1.32704 -1.31099 -0 -0 -0.84993 -0.36974 0 0 -0.92906 0 0 0.02243 -0.3148 0 0 0 -1.35356 0 0.83697 0.61545 1.05781 -0.7042
GLN_516 -5.24863 0.31762 4.32749 -0.2929 0.05452 0.26392 1.22448 -2.12538 -0.00251 -0.00858 -0.9084 -0.68315 0 0 0 -1.01099 0 0.01383 0.09167 0.00915 0 2.89839 -0.16432 0 -0.18838 -0.10355 0.61438 -0.92134
GLU_517 -5.58854 0.35919 4.47083 -0.23086 0.0289 0.36107 2.32151 -2.28709 -0.01946 -0.15314 -2.38039 -0.44728 0 0 0 0 0 0.01427 0.21898 0.00133 0 3.57267 0.23329 0 -2.7348 -0.19774 0.53634 -1.92093
CYS:disulfide_518 -6.20333 0.73195 2.76281 -0.05172 0.00889 0.02232 1.27956 -1.69331 -0 -0 -0.68387 -0.31624 0 0 0 0 -0.56067 0.03416 -0.04464 0.00559 0.71141 0 0.07649 0 3.6196 -0.08446 0.53723 0.15175
VAL_519 -6.33852 0.46605 3.74372 -0.32719 0.36304 0.07308 1.92413 -2.47828 -0.01132 -0.09156 -1.28789 -0.71394 0 0 0 0 0 0.02842 0.23205 0.00823 0.27557 0 -0.21053 0 1.9342 -0.33573 0.51586 -2.23061
GLU_520 -3.46746 0.18731 2.91992 -0.45797 0.22191 1.43862 0.89402 -1.3864 -0.02256 -0.13099 -1.38192 -3.02807 0 0 0 0 0 0.01802 -0.00813 0.18107 0 4.38285 -0.2621 0 -2.7348 -0.33621 0.57363 -2.39925
GLU_521 -3.66537 0.15821 3.88494 -0.29344 0.07664 0.50794 1.2341 -1.68863 -0.02679 -0.16902 -1.88949 -0.40562 0 0 0 -1.03771 0 0.08624 0.80955 0.04181 0 3.02762 0.28822 0 -2.7348 0.20065 0.71129 -0.88367
CYS:disulfide_522 -4.67387 0.5685 2.59863 -0.06438 0.01448 0.0458 1.55383 -1.52508 -0 -0 -1.80065 -0.49426 0 0 0 0 0.46295 0.16436 0.83127 0.37035 0.28696 0 0.12101 0 3.6196 0.74616 1.21122 4.03687
ARG_523 -6.11724 0.24542 6.01602 -0.45677 0.0583 0.25944 1.89909 -2.59179 -0.01789 -0.11761 -3.15965 0.19245 0 0 0 -1.03771 0 0.17998 0.30577 0.07375 1.73977 0 0.12064 0 -1.2888 0.84532 1.10746 -1.74408
VAL_524 -4.98727 0.66733 2.4606 -0.28454 0.14193 0.0625 1.37718 -1.84653 -0.0204 -0.10554 -0.85518 -0.26453 0 0 0 0 0 0.10528 -0.00978 0.00427 0.09989 0 -0.21704 0 1.9342 0.40021 1.02318 -0.31424
LEU_525 -6.26272 1.00893 2.15946 -0.55766 0.35144 0.17464 0.61921 -1.99746 -0.00515 -0.0644 0.18928 -0.04841 0 0 0 0 0 0.07668 -0.0437 0.09836 0.1829 0 0.58935 0 0.18072 0.23018 0.61122 -2.50715
GLN_526 -4.0729 0.39466 3.56213 -0.27923 0.04069 0.2443 0.74839 -1.62046 -0.0204 -0.10554 0.13998 -0.65403 0 0 0 0 0 0.17335 -0.02498 0.02398 0 3.05892 -0.17852 0 -0.18838 0.30121 0.38098 1.92415
GLY_527 -2.50757 0.21725 2.78907 -0.00123 0 0 0.90216 -1.27036 -0 -0 0.17798 -0.28219 0 0 0 0 0 0.07392 -0.06591 0 0 0 -0.11761 0 0.83697 0.49014 0.20715 1.44977
LEU_528 -2.59263 0.80983 2.41853 -0.68834 0.21094 0.27822 1.00346 -1.07242 -0 -0 -0.57362 0.12533 0 0 0 0 0 0.01439 -0.02954 0.00853 0.7359 0 -0.17754 0 0.18072 2.03357 1.2016 3.88695
PRO_529 -2.28113 0.68384 1.83526 -0.19561 0.07918 0.1398 0.42145 -0.74071 -0.01691 -0.1092 0.21652 -0.09064 0 0 0 0 0 0.00418 0.10117 0.03833 0.15409 0 -0.65125 0 -2.4119 1.9155 1.44078 0.53275
ARG_530 -8.79832 0.64535 8.08736 -0.62939 0.07623 0.37998 3.95665 -3.64565 -0 -0 -3.72395 0.67045 0 0 0 0 0 0.01035 -0.09289 0.30939 3.61761 0 0.04054 0 -1.2888 0.11091 0.67348 0.39929
GLU_531 -7.61477 0.45526 6.83119 -0.19238 0.06051 0.31857 3.17406 -3.08581 -0.04772 -0.37173 -3.53963 -0.38588 0 0 0 -1.17436 0 0.00899 0.04367 0.21445 0 2.48252 0.28076 0 -2.7348 0.14956 0.74609 -4.38145
TYR_532 -11.3341 1.70927 4.44167 -1.14134 0.15118 0.56608 3.21165 -3.34203 -0.00569 -0.04023 -2.39143 -0.35763 0 0 0 0 0 0.0582 0.01616 0.06214 0 1.52567 -0.49783 0.08621 1.2797 0.40062 1.0247 -4.57702
VAL_533 -5.12985 0.8928 0.75644 -0.3137 0.241 0.06849 0.76838 -1.27099 -0 -0 -0.5969 -0.45452 0 0 0 0 0 0.01439 0.23565 0.00209 0.18487 0 -0.39036 0 1.9342 -0.20924 1.21223 -2.055
ASN_534 -4.62164 0.34833 4.43405 -0.18312 0.03327 0.27545 2.81291 -2.2865 -0.00859 -0.08096 -1.4794 -1.01402 0 0 -0.6047 0 0 0.02813 0.04537 0.00146 0 2.9401 0.33641 0 -0.93687 0.19813 0.75248 0.99031
ALA_535 -4.58496 0.94963 3.25537 -0.02833 0.02844 0 1.75453 -2.13972 -0 -0 -1.14642 -0.60582 0 0 -1.03794 0 0 0.13939 1e-05 0 0 0 0.21494 0 1.8394 0.56044 0.39707 -0.40397
ARG_536 -7.70479 0.51062 7.44266 -0.57176 0.07865 0.35142 3.92735 -3.57146 -0.00501 -0.02 -4.68659 -0.19063 0 0 -2.03527 0 0 0.03868 -0.08174 0.15041 2.257 0 -0.1538 0 -1.2888 0.00544 0.81157 -4.73606
HIS_D_537 -9.26709 0.8251 8.04991 -0.55848 0.03363 0.44807 4.60332 -4.33247 -0.0091 -0.0823 -2.97652 -0.58971 0 0 -0.92906 0 0 0.06514 -0.01932 0.16562 0 2.57279 -0.293 0 -0.45461 -0.17074 0.96937 -1.94946
CYS:disulfide_538 -7.18586 0.78071 4.62674 -0.05188 0.01106 0.02261 1.69652 -2.43152 -0.00011 -0.00042 -1.95437 -0.30837 0 0 0 0 0.46295 0.11657 -0.05875 0.05264 0.59685 0 0.11402 0 3.6196 -0.07874 0.96716 0.99739
LEU_539 -7.6295 0.94231 4.68366 -0.46153 0.24399 0.11574 3.15604 -2.83092 -0.00051 -0.00134 -2.34056 0.03114 0 0 0 0 0 0.04384 -0.0142 0.25836 1.62092 0 -0.17178 0 0.18072 -0.00626 1.06219 -1.11769
PRO_540 -3.24206 0.58084 1.54119 -0.20421 0.01389 0.15296 0.38531 -0.83916 -0.00569 -0.04023 -1.01218 -0.1009 0 0 0 0 0 0.08078 0.1196 0.0028 0.46533 0 -0.77695 0 -2.4119 -0.17661 1.05538 -4.41182
CYS:disulfide_541 -5.96991 0.37801 3.29406 -0.03916 0 0.01442 1.2961 -1.73361 -0 -0 -1.84416 -0.19186 0 0 0 0 -0.63038 0.06541 0.04084 0.25929 0.22717 0 0.23052 0 3.6196 -0.45364 0.33152 -1.10578
HIS_542 -7.64839 1.05582 6.63016 -0.52862 0.04116 0.41492 2.6373 -3.22556 -5e-05 -0.00029 -2.28771 -0.85541 0 0 -1.20582 0 0 0.06347 -0.09639 0.0124 0 1.51246 -0.03574 0 -0.45461 -0.51151 0.79508 -3.68732
PRO_543 -2.7585 0.67071 2.0695 -0.07187 0 0.0443 0.76579 -0.89784 -0.00381 -0.05033 0.82396 0.56047 0 0 0 0 0 0.02171 -0.24498 0.0975 0.23747 0 -0.80448 0 -2.4119 -0.04644 1.33085 -0.66789
GLU_544 -5.25729 0.60479 4.93025 -0.2273 0.05078 0.3519 2.44157 -2.3167 -0 -1e-05 -2.42409 -0.60032 0 0 -1.20582 0 0 0.04547 0.14615 0.05269 0 3.36477 -0.09435 0 -2.7348 0.01407 0.85155 -2.0067
CYS:disulfide_545 -5.6971 0.39659 3.71391 -0.04052 0 0.01547 1.84134 -1.90218 -5e-05 -0.00027 -1.32383 -0.19861 0 0 0 0 0.29847 0.15418 -0.01103 0.00487 0.19137 0 0.10372 0 3.6196 -0.36337 0.46397 1.26652
GLN_546 -5.67911 0.87148 4.56155 -0.60796 0.17863 0.54429 1.73839 -2.32649 -0.00381 -0.05033 -1.72734 -0.54993 0 0 0 0 0 0.03856 0.10514 0.62059 0 2.0226 -0.08125 0 -0.18838 -0.30102 0.98562 0.15125
PRO_547 -3.17125 0.52218 1.2566 -0.12558 0.00115 0.09188 0.18444 -0.68046 -0 -0 -0.19094 0.24341 0 0 0 0 0 0.02952 -0.07218 0.01708 0.15978 0 -1.09979 0 -2.4119 -0.51718 1.04986 -4.71338
GLN_548 -6.11305 0.7896 4.95971 -0.63643 0.03953 0.3975 3.08766 -2.58618 -0 -0 -2.1879 -0.8846 0 0 -1.99407 0 0 0.02786 -0.00686 0.33831 0 4.57914 -0.04935 0 -0.18838 -0.36737 0.5769 -0.21798
ASN_549 -2.66655 0.19056 2.31353 -0.186 0.00414 0.28543 0.76585 -1.28996 -0.00057 -0.01492 -0.27922 -0.49246 0 0 -0.95554 0 0 0.01234 -0.04393 0.00895 0 1.87692 0.01375 0 -0.93687 0.36791 0.4438 -0.58283
GLY_550 -1.46851 0.04878 1.42077 -5e-05 0 0 0.58377 -0.754 -0 -0 -0.166 -0.36871 0 0 -1.03853 0 0 0.00673 -0.07637 0 0 0 0.76336 0 0.83697 0.61866 0.20025 0.60714
SER_551 -3.34208 0.69109 3.12865 -0.02913 0 0.06766 1.28283 -1.70239 -0 -0 -0.08652 -0.16482 0 0 0 0 0 0.01225 0.16889 0.01731 0.04401 0 -0.53163 0.6565 -0.77834 0.12076 0.22762 -0.21733
VAL_552 -5.59469 0.72707 1.26224 -0.36646 0.437 0.08786 1.58784 -1.77126 -0 -0 0.14205 -0.20358 0 0 0 0 0 0.03506 -0.12462 0.04353 1.06753 0 0.24263 0 1.9342 -0.23136 0.2899 -0.43505
THR_553 -7.68608 0.88733 3.94065 -0.13178 0.04283 0.05864 2.86052 -2.47933 -0 -0 -2.09288 -0.74868 0 0 0 0 0 0.04397 -0.00305 0.21752 0.21044 0 0.1322 2.33834 -1.0874 -0.19349 0.43168 -3.25858
CYS:disulfide_554 -7.71815 0.9845 3.30716 -0.06897 0.05681 0.0813 2.0416 -2.28737 -0 -0 0.01874 -0.35395 0 0 0 0 -0.63038 0.04364 0.08746 0.22696 0.27 0 -0.22111 0 3.6196 -0.24886 0.54781 -0.24319
PHE_555 -7.11983 0.85581 1.1371 -0.61737 0.06392 0.33228 1.1286 -1.64792 -0 -0 -2.0862 -0.00427 0 0 0 0 0 0.02783 -0.05201 0.04292 0 1.95397 -0.20406 0 1.0402 -0.28819 0.43973 -4.99749
GLY_556 -3.50516 0.36811 2.98806 -0.00128 0 0 1.47943 -1.66623 -1e-05 -2e-05 0.47743 -0.33415 0 0 0 0 0 0.02915 -0.11851 0 0 0 -1.37895 0 0.83697 0.03176 0.64987 -0.14354
PRO_557 -3.58454 0.70197 1.98107 -0.10147 0.00389 0.06396 0.64061 -0.85008 -0 -0 0.09574 0.70514 0 0 0 0 0 0.01268 -0.02121 0.07026 0.32998 0 -0.01041 0 -2.4119 0.20995 0.75864 -1.40572
GLU_558 -3.90463 0.32362 3.69881 -0.38347 0.06641 0.68329 1.08218 -1.69409 -0 -0 0.65991 -0.55389 0 0 0 0 0 0.01529 0.07729 0.009 0 3.04441 -0.02032 0 -2.7348 -0.03047 0.36136 0.69989
ALA_559 -3.81384 0.51635 2.49248 -0.02125 0 0 0.88669 -1.66535 -0.00545 -0.0158 -0.27179 -0.38384 0 0 0 0 0 0.05119 0.12656 0 0 0 -0.33177 0 1.8394 -0.35743 0.20055 -0.75329
ASP_560 -3.98637 0.4663 5.63501 -0.0976 0.0224 0.26834 1.69174 -2.3772 -0.01031 -0.03483 -2.60696 -0.29594 0 0 0 -0.41675 0 0.0481 0.16032 0.34744 0 2.34444 0.07472 0 -2.3716 -0.42121 0.2433 -1.31664
GLN_561 -3.87388 0.34519 2.97786 -0.29072 0.04928 0.26339 1.46335 -1.55718 -0.02456 -0.09232 -1.88724 -0.96369 0 0 0 0 0 0.08889 -0.05758 0.01484 0 2.71415 -0.067 0 -0.18838 -0.16954 0.21443 -1.04073
CYS:disulfide_562 -6.3675 0.73448 3.1341 -0.04732 0 0.03203 1.17442 -1.90784 -0.02906 -0.18864 0.70404 -0.36465 0 0 0 0 0.29847 0.06019 0.18102 0.03807 1.83762 0 -0.06058 0 3.6196 -0.07965 0.46985 3.23865
VAL_563 -6.202 0.79538 1.88583 -0.30266 0.25625 0.06817 1.45075 -1.94639 -0.00205 -0.00583 -0.75708 -0.31306 0 0 0 0 0 0.03597 -0.00194 0.017 0.14981 0 -0.52151 0 1.9342 0.07064 0.54947 -2.83905
ALA_564 -5.2607 0.47672 2.94656 -0.02734 0.00344 0 1.97856 -2.06883 -0.00068 -0.00308 -1.59209 -0.42686 0 0 0 0 0 0.49442 -0.01638 0 0 0 0.61159 0 1.8394 0.49145 0.65957 0.10575
CYS:disulfide_565 -5.72846 1.00642 2.2079 -0.03545 0 0.01597 0.39086 -1.39462 -0.00205 -0.00583 0.03747 -0.16804 0 0 0 0 -0.07179 1.36366 -0.00245 0.03983 0.31338 0 0.07692 0 3.6196 0.52615 1.45497 3.64446
ALA_566 -3.94936 0.57644 2.08869 -0.02436 0 0 1.23907 -1.51786 -0.00068 -0.00308 -1.5376 -0.17308 0 0 0 0 0 1.01446 0.01368 0 0 0 -0.09971 0 1.8394 -0.26395 0.9403 0.14237
HIS_D_567 -2.86882 0.18984 2.28246 -0.57752 0.0596 0.50331 0.03985 -1.30612 -0 -0 0.30997 -0.58521 0 0 0 0 0 0.03577 0.02095 0.03446 0 1.74584 0.03957 0 -0.45461 -0.52639 0.24156 -0.81546
TYR_568 -6.26009 0.94633 2.98667 -0.64948 0.12399 0.35273 0.66901 -1.89028 -0 -1e-05 0.82481 -0.24938 0 0 0 0 0 0.00688 0.12049 0.01387 0 1.91233 -0.3838 0.03889 1.2797 -0.29363 0.33911 -0.11185
LYS_569 -1.88082 0.05048 1.68148 -0.30691 0.0338 0.14588 0.0425 -0.70844 -0 -0 0.59074 -0.07421 0 0 0 0 0 0.04246 0.01421 0.00291 2.02076 0 -0.0815 0 -1.5107 -0.1129 0.50906 0.4588
ASP_570 -1.65115 0.47374 1.86715 -0.11962 0.00244 0.37217 0.21295 -0.73078 -0 -0 0.26207 -0.42614 0 0 0 0 0 0.00845 -0.04295 0.03117 0 2.07748 -0.23102 0 -2.3716 5.77382 1.49431 7.0025
PRO_571 -3.4862 0.89994 2.51912 -0.142 0.00381 0.10017 0.20241 -1.00171 -0 -0 0.84755 0.17175 0 0 0 0 0 0.00646 0.35523 0.0021 0.22715 0 -0.91665 0 -2.4119 5.53764 2.00916 4.92406
PRO_572 -2.20489 0.38285 0.96139 -0.06279 0 0.04141 0.40905 -0.5147 -0 -0 0.71474 0.64735 0 0 0 0 0 0.00992 0.05313 0.03556 0.048 0 0.44389 0 -2.4119 0.74046 0.98619 0.27967
PHE_573 -4.80957 0.59191 2.28992 -0.61046 0.04288 0.36097 0.40796 -1.40825 -0 -0 -0.1764 0.1506 0 0 0 0 0 0.02398 -0.00438 0.046 0 1.95675 -0.31387 0 1.0402 0.74899 0.61211 0.94937
CYS_574 -6.83697 1.76683 3.45693 -0.07431 0.06764 0.0817 1.86465 -1.93832 -0 -0 -1.62996 -0.26956 0 0 0 0 0 0.66225 5e-05 0.02942 1.79947 0 0.08209 0 3.6196 -0.13801 1.31335 3.85683
VAL_575 -5.42541 1.52165 1.47337 -0.28275 0.31705 0.04999 0.81114 -1.51798 -0 -0 0.57946 0.10769 0 0 0 0 0 1.61724 9.58881 0.04473 0.11705 0 0.14838 0 1.9342 0.09993 12.2422 23.4268
ALA_576 -3.61754 1.08546 2.37681 -0.02849 0.03996 0 0.58461 -1.59326 -0 -0 -0.33432 -0.36959 0 0 0 0 0 0.14018 -0.00698 0 0 0 0.37506 0 1.8394 0.43728 12.3143 13.2429
ARG_577 -3.88255 0.31082 4.91882 -0.58928 0.08466 0.44903 1.4197 -2.05976 -0.03681 -0.13534 -1.01782 -0.02913 0 0 0 -0.41675 0 1.9335 1.49883 0.35732 2.19924 0 -0.21225 0 -1.2888 1.14456 17.4864 22.1344
CYS:disulfide_578 -5.89085 1.60108 4.791 -0.06675 0.02069 0.05799 1.99234 -2.37086 -0.02167 -0.16465 -0.55429 -0.25959 0 0 0 0 -0.07179 0.43638 0.11209 0.80877 1.27133 0 0.2481 0 3.6196 6.63407 19.2059 31.3989
PRO_579 -3.81332 1.25678 2.18635 -0.07921 0 0.04822 0.91176 -0.82938 -0 -0 0.06072 0.61463 0 0 0 0 0 0.09788 -0.15153 0.01753 0.42521 0 -0.59465 0 -2.4119 5.72787 2.68759 6.15455
SER_580 -1.95549 0.31095 2.38904 -0.02698 0.00243 0.02534 0.68368 -1.07586 -0 -0 -0.54994 -0.35117 0 0 0 0 0 0.08052 -0.0701 0.00072 1.28789 0 -0.36844 0.60579 -0.77834 -0.39918 0.25456 0.06542
GLY_581 -1.73644 0.36406 1.8773 -0.00029 0 0 0.91825 -1.00864 -0.00466 -0.01746 -0.85996 -0.23957 0 0 0 0 0 0.05523 -0.07135 0 0 0 -1.48427 0 0.83697 -0.2368 0.14786 -1.45976
VAL_582 -4.10742 0.50873 -0.35551 -0.27707 0.17522 0.06129 0.19032 -0.73374 -0 -0 0.28087 -0.44494 0 0 0 0 0 0.06053 0.03082 0.00887 0.18907 0 -0.71281 0 1.9342 -0.14102 0.19013 -3.14244
LYS_583 -3.57582 0.63268 4.04459 -0.51927 0.17361 0.32398 2.12841 -1.79737 -0.00526 -0.02425 -2.00108 0.11894 0 0 0 0 0 2.13733 -0.00167 0.01839 1.90463 0 -0.01883 0 -1.5107 -0.30953 1.14045 2.85922
PRO_584 -4.81566 0.83149 4.01341 -0.06438 0 0.04092 2.22216 -1.7488 -0 -0 -1.9836 0.59939 0 0 0 0 0 0.11588 -0.16413 0.03214 0.17115 0 -0.65761 0 -2.4119 0.05956 1.34474 -2.41523
ASP_585 -3.54554 0.30137 3.84016 -0.1199 0.02164 0.37423 1.52915 -1.82136 -0 -0 0.16385 -0.27017 0 0 0 0 0 0.03175 -0.03938 0.00016 0 1.83104 -0.05497 0 -2.3716 0.0329 0.41651 0.31985
LEU_586 -6.43489 0.6863 2.47422 -0.6886 0.23143 0.27213 1.99385 -1.95877 -0 -0 -0.78497 0.08975 0 0 0 0 0 0.01147 0.08634 0.0334 0.85201 0 -0.2244 0 0.18072 -0.21388 0.30751 -3.08639
SER_587 -4.31467 0.38644 3.59588 -0.02916 0.00083 0.04955 1.26144 -1.98039 -0 -0 0.02119 -0.93094 0 0 0 0 0 0.00537 -0.05614 0.01232 0.33043 0 -0.27969 0.6145 -0.77834 -0.39889 0.48154 -2.00872
TYR_588 -7.87301 0.59776 5.29085 -0.6548 0.0542 0.36796 3.28207 -2.86178 -0.01249 -0.05697 -0.41448 -0.43474 0 0 0 0 0 0.00571 -0.09509 0.05258 0 1.87146 0.22131 0.00271 1.2797 -0.27957 0.45951 0.8029
MET_589 -5.31379 1.07308 5.49254 -0.40009 0.15303 0.10365 2.87493 -2.23874 -0.00314 -0.01916 -2.93688 0.04546 0 0 0 0 0 0.0039 0.45651 0.03924 1.8958 0 0.09058 0 0.60916 5.85395 1.44583 9.22586
PRO_590 -6.45159 1.49429 3.62715 -0.09538 0.00055 0.05892 1.54062 -1.61618 -0 -0 -1.09405 0.78531 0 0 0 0 0 0.00551 -0.09335 0.10915 0.47031 0 -0.21744 0 -2.4119 5.5705 1.71398 3.39642
ILE_591 -6.29707 0.69777 3.46386 -0.6727 0.57372 0.1498 1.16883 -1.85065 -0 -0 -0.21214 0.24022 0 0 0 0 0 0.01344 -0.03789 0.19955 0.58061 0 -0.30238 0 0.73287 -0.2051 0.8436 -0.91366
TRP_592 -11.3414 1.19073 6.429 -0.96049 0.14245 0.47854 3.61818 -3.76335 -0.01189 -0.05018 -2.12939 -0.2037 0 0 0 0 0 0.00904 -0.02656 0.27855 0 1.97193 -0.12095 0 1.6906 0.61119 0.63911 -1.5486
LYS_593 -6.49704 0.37401 6.02201 -0.72679 0.20413 0.57933 2.64988 -2.71807 -0 -0 -2.4606 -0.22281 0 0 -0.60798 0 0 0.00713 -0.00878 0.03081 2.88309 0 -0.0558 0 -1.5107 0.32288 0.6255 -1.10979
PHE_594 -3.46575 0.7736 3.07967 -0.59698 0.06973 0.24466 1.15575 -1.54036 -0.00314 -0.01916 -0.02126 -0.02092 0 0 0 0 0 0.02496 0.62737 0.2287 0 2.85433 -0.21639 0 1.0402 5.45047 1.64405 11.3095
PRO_595 -3.86233 0.65674 2.63316 -0.06836 0 0.04253 0.58357 -1.01624 -0 -0 -0.17232 0.59915 0 0 0 0 0 0.00344 -0.16523 0.04805 0.25346 0 -0.07194 0 -2.4119 5.69618 1.61481 4.36279
ASP_596 -5.36355 0.36073 8.01766 -0.21923 0.07108 0.69789 4.09729 -3.55576 -0.0103 -0.07113 -4.0975 -1.29173 0 0 -0.69498 0 0 0.02835 -0.07101 0.00588 0 2.20896 -0.62602 0 -2.3716 0.09656 0.53883 -2.2496
GLU_597 -2.56281 0.12323 3.9561 -0.44401 0.15916 1.37793 2.06177 -1.70667 -0.02452 -0.16961 -1.61863 -3.10471 0 0 -0.60798 0 0 0.00103 -0.14548 0.02043 0 3.60167 -0.25625 0 -2.7348 -0.04108 0.35979 -1.75543
GLU_598 -2.18667 0.25945 3.19023 -0.22494 0.03097 0.33525 1.5195 -1.38115 -0.01421 -0.09848 -1.24822 -0.55594 0 0 -0.69498 0 0 0.00351 -0.01754 0.05984 0 2.99134 -0.10841 0 -2.7348 -0.4651 0.33048 -1.00985
GLY_599 -3.17492 0.20243 3.22963 -6e-05 0 0 1.3874 -1.68165 -0 -0 -1.60229 -0.3773 0 0 0 0 0 0.00454 -0.13375 0 0 0 -1.49788 0 0.83697 -0.7581 0.2763 -3.28868
ALA_600 -3.90347 0.29154 2.42053 -0.02474 0 0 0.79967 -1.55894 -0 -0 -0.43061 -0.19817 0 0 0 0 0 0.00424 -0.04969 0 0 0 -0.13902 0 1.8394 -0.93438 0.1889 -1.69474
CYS:disulfide_601 -8.46722 1.90126 3.58236 -0.06961 0.01028 0.07377 2.39817 -2.14293 -0 -0 -1.68564 -0.18729 0 0 0 0 -0.32253 0.00676 0.10755 0.02129 1.25023 0 0.35417 0 3.6196 -0.71113 0.54597 0.28505
GLN_602 -4.77049 1.123 3.58746 -0.25279 0.03867 0.19207 1.90618 -1.7189 -0 -0 -0.27378 -0.43295 0 0 0 0 0 0.00417 0.20331 0.05262 0 2.7878 -0.05329 0 -0.18838 5.44335 1.54758 9.19562
PRO_603 -7.25955 1.09538 3.61519 -0.07754 0 0.04687 2.057 -1.80012 -0.02322 -0.09382 -2.35454 0.60345 0 0 0 0 0 0.00949 -0.02192 0.04082 0.46951 0 -0.46073 0 -2.4119 5.45712 1.39985 0.29133
CYS:disulfide_604 -8.21974 2.12464 6.60228 -0.02923 0 0.01175 3.61763 -3.42087 -0 -0 -2.80207 -0.29493 0 0 0 0 -0.32253 0.01427 0.12469 0.00013 0.60815 0 0.19285 0 3.6196 5.63183 1.83621 9.29465
PRO_605 -3.50416 0.97357 2.41176 -0.09088 0.00018 0.05652 0.73645 -0.98528 -0 -0 -0.11488 0.72561 0 0 0 0 0 0.00451 -0.01607 0.00097 0.47893 0 -0.17292 0 -2.4119 5.62844 1.95148 5.67231
ILE_606 -4.24868 0.38325 2.79996 -0.47302 0.28827 0.08801 1.11149 -1.55579 -0 -0 -0.14853 0.22739 0 0 0 0 0 0.00371 0.07566 0.02149 0.49052 0 -0.39613 0 0.73287 0.25678 0.65409 0.31134
ASN_607 -3.51194 0.20134 2.87629 -0.3123 0.05646 0.6414 1.24296 -1.55349 -0 -0 -0.50003 -0.92466 0 0 0 0 0 0.01144 0.36783 0.07715 0 1.74573 -0.71196 0 -0.93687 1.3764 0.53214 0.6779
CYS:disulfide_608 -6.85693 1.2305 5.18471 -0.04698 0.0435 0.02471 2.8449 -2.69417 -0 -0 -1.44189 -0.29346 0 0 0 0 0.11799 0.00843 -0.00951 0.38569 0.45671 0 0.07186 0 3.6196 1.215 0.95856 4.81921
THR_609 -4.01873 0.39562 3.38956 -0.22132 0.32309 0.08206 1.13715 -1.73089 -0.02322 -0.09382 -1.30346 -0.12759 0 0 0 0 0 0.00714 0.2385 0.04373 0.11525 0 0.1436 2.36165 -1.0874 0.50483 1.07554 1.21128
HIS_D_610 -2.11146 0.17132 1.56797 -0.41947 0.01288 0.55997 0.06926 -0.87757 -0 -0 0.38883 -0.27715 0 0 0 0 0 0.03131 -0.03148 0.00209 0 1.6548 -0.26031 0 -0.45461 0.40316 1.29034 1.71987
SER_611 -1.67218 0.05951 2.37325 -0.02733 0.00029 0.0464 1.0438 -1.03762 -0.0014 -0.02472 -0.16002 -0.76519 0 0 -1.13966 0 0 0.04465 0.02013 3e-05 0.28671 0 -0.25211 0.60004 -0.77834 1.06077 0.76983 0.44684
CYS:disulfide_612 -4.08673 1.21673 2.29629 -0.05712 0.00034 0.04749 1.38423 -1.52412 -0.02019 -0.10726 0.78597 -0.34287 0 0 0 0 0.11799 0.00865 -0.008 0.49427 0.55775 0 0.10983 0 3.6196 1.90337 1.07565 7.47189
VAL_613 -7.40402 1.18487 1.84959 -0.26119 0.15173 0.05213 1.73624 -1.81716 -0.00496 -0.05783 -0.3323 -0.18663 0 0 0 0 0 0.00504 -0.08065 0 0.2919 0 -0.7508 0 1.9342 0.87903 1.02635 -1.78444
ASP_614 -4.73825 0.89852 4.37893 -0.11014 0.01768 0.33349 2.30758 -2.11898 -0.01498 -0.0992 -2.69674 -1.21674 0 0 -0.48062 0 0 0.01574 0.03926 0.01849 0 2.07739 -0.35501 0 -2.3716 -0.29395 0.47932 -3.9298
LEU_615 -5.32758 0.40447 3.04901 -0.50734 0.25356 0.1312 1.75692 -1.90055 -0.01224 -0.12045 -1.82225 -0.02712 0 0 -0.48062 0 0 0.0127 -0.03435 0.06595 2.54894 0 -0.17152 0 0.18072 -0.26258 0.35717 -1.90597
ASP_616 -4.64894 0.4625 6.78923 -0.22473 0.06726 0.72744 3.03275 -2.78373 -0.01357 -0.1242 -3.00876 -1.18203 0 0 0 0 0 0.07101 0.06316 0.33201 0 1.9359 -0.83972 0 -2.3716 -0.28948 0.57602 -1.42946
ASP_617 -5.20623 0.85447 4.74221 -0.28566 0.0256 0.9242 1.97334 -2.16643 -0 -0 -0.41084 0.35466 0 0 0 0 0 0.0105 -0.1363 0.03283 0 3.6646 -0.0089 0 -2.3716 -0.24223 0.7013 2.45553
LYS_618 -4.65013 0.40907 6.01427 -0.4425 0.07649 0.2364 1.61317 -2.38425 -0.00133 -0.00374 -2.32278 0.08347 0 0 0 0 0 0.00714 -0.10986 0.33891 1.50062 0 -0.02769 0 -1.5107 -0.42606 0.48581 -1.11367
GLY_619 -2.99088 0.72177 3.06414 -9e-05 0 0 1.54269 -1.46032 -0 -0 -0.45767 -0.25425 0 0 0 0 0 0.0043 0.06735 0 0 0 -0.01154 0 0.83697 1.18753 0.50207 2.75208
CYS_620 -7.39266 1.37867 4.98607 -0.07735 0.03877 0.04966 2.34798 -2.48941 -0 -0 -1.57487 -0.41292 0 0 0 0 0 0.00529 -0.05674 0.00976 0.48753 0 0.19798 0 3.6196 7.36339 2.68473 11.1655
PRO_621 -3.87149 0.86778 3.14308 -0.12433 0.00062 0.08974 1.56105 -1.45525 -0 -0 -1.54766 0.24729 0 0 0 0 0 0.011 0.09256 0.0082 0.11589 0 -1.15496 0 -2.4119 5.58058 2.65016 3.80238
ALA_622 -3.44105 0.59417 2.73194 -0.02342 0 0 1.79498 -1.72644 -0.01018 -0.06588 -0.45447 -0.34067 0 0 -0.59838 0 0 0.00842 -0.05788 0 0 0 -0.23395 0 1.8394 -0.16567 0.5678 0.4187
GLU_623 -2.92998 0.16695 3.8243 -0.43453 0.18251 1.36526 1.9191 -1.70023 -0.01185 -0.09865 -1.51697 -3.05335 0 0 -0.61237 0 0 0.0139 -0.12395 0.03711 0 3.70829 -0.26461 0 -2.7348 -0.1618 0.44562 -1.98007
GLN_624 -6.8714 0.98256 6.81206 -0.42088 0.13604 0.2929 3.42149 -3.15941 -0.01678 -0.11835 -3.00816 0.10277 0 0 -0.73048 0 0 0.01216 -0.11744 0.02252 0 4.35928 0.09983 0 -0.18838 -0.3953 0.39186 1.60689
ARG_625 -4.976 0.26216 3.95516 -0.80327 0.14033 0.60768 1.76142 -1.89539 -0 -0 -0.30658 0.079 0 0 -0.61237 0 0 0.0113 0.00187 0.06354 2.68066 0 -0.081 0 -1.2888 -0.05469 0.35215 -0.10283
ALA_626 -2.5357 0.09785 1.28979 -0.02661 0.00273 0 0.56851 -0.97583 -0 -0 0.03959 -0.4087 0 0 0 0 0 0.01158 -0.05467 0 0 0 0.07099 0 1.8394 -0.20911 0.23102 -0.05916
SER_627 -3.24416 0.43075 3.45197 -0.03391 0.00112 0.04545 1.52059 -1.36717 -0.00158 -0.05299 -0.36112 -0.43127 0 0 0 -0.50883 0 0.00693 -0.01537 0.03666 0.86551 0 0.03845 1.78104 -0.77834 -0.61593 0.79213 1.55993
PRO_628 -3.69599 0.46133 2.56645 -0.19299 0.00225 0.13626 0.68862 -0.95278 -0 -0 -0.56331 0.08385 0 0 0 0 0 0.01034 0.00945 0.00139 0.41882 0 -0.9385 0 -2.4119 -0.54179 0.77894 -4.13956
LEU_629 -1.83765 0.10439 1.98098 -0.46525 0.2278 0.085 0.39261 -0.95503 -0.00148 -0.00866 -0.96838 0.21061 0 0 -0.46152 0 0 0.02824 0.00759 0.04539 0.43616 0 -0.31282 0 0.18072 -0.27859 0.23703 -1.35287
THR:CtermProteinFull_630 -1.84049 0.07002 2.53392 -0.26084 0.14533 0.15967 0.74271 -1.0805 -0.01945 -0.10026 -1.48754 -0.00627 0 0 -0.76337 0 0 0.14353 0 0.0252 0.05035 0 0 2.44195 -1.0874 -0.08265 0.33971 -0.0764
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.0715 0 0 0 0 0 0 0 0 0 50.0715
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690840 DOMAINID 682418 MODEL 2 5KWG.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 460.395
SSBOND     CYS A    4    CYS A   31                                       2.08  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.04  
SSBOND     CYS A  198    CYS A  202                                       2.02  
SSBOND     CYS A  205    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.03  
SSBOND     CYS A  233    CYS A  242                                       2.06  
SSBOND     CYS A  246    CYS A  273                                       2.06  
SSBOND     CYS A  277    CYS A  289                                       2.03  
SSBOND     CYS A  293    CYS A  309                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.02  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.06  
SSBOND     CYS A  493    CYS A  506                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  522    CYS A  538                                       2.04  
SSBOND     CYS A  541    CYS A  554                                       2.03  
SSBOND     CYS A  562    CYS A  574                                       2.11  
ATOM      1  N   THR A   1      37.950   4.705 -19.448  1.00  0.110          N  
ATOM      2  CA  THR A   1      38.119   6.123 -19.170  1.00  0.180          C  
ATOM      3  C   THR A   1      37.946   6.407 -17.687  1.00  0.190          C  
ATOM      4  O   THR A   1      36.908   6.931 -17.268  1.00  0.340          O  
ATOM      5  CB  THR A   1      37.089   6.945 -19.919  1.00  0.220          C  
ATOM      6  OG1 THR A   1      35.824   6.458 -19.538  1.00  0.220          O  
ATOM      7  CG2 THR A   1      37.279   6.802 -21.435  1.00  0.220          C  
ATOM      8 1H   THR A   1      38.551   4.431 -20.212  1.00  0.130          H  
ATOM      9 2H   THR A   1      38.166   4.151 -18.633  1.00  0.130          H  
ATOM     10 3H   THR A   1      36.984   4.553 -19.708  1.00  0.130          H  
ATOM     11  HA  THR A   1      39.124   6.426 -19.466  1.00  0.220          H  
ATOM     12  HB  THR A   1      37.173   7.998 -19.637  1.00  0.270          H  
ATOM     13  HG1 THR A   1      35.667   6.739 -18.598  1.00  0.270          H  
ATOM     14 1HG2 THR A   1      36.536   7.379 -21.952  1.00  0.270          H  
ATOM     15 2HG2 THR A   1      38.266   7.168 -21.712  1.00  0.270          H  
ATOM     16 3HG2 THR A   1      37.186   5.761 -21.729  1.00  0.270          H  
ATOM     17  N   GLN A   2      38.939   6.001 -16.895  1.00  0.070          N  
ATOM     18  CA  GLN A   2      38.979   6.203 -15.436  1.00  0.060          C  
ATOM     19  C   GLN A   2      39.702   7.505 -15.066  1.00  0.060          C  
ATOM     20  O   GLN A   2      39.997   7.753 -13.894  1.00  0.060          O  
ATOM     21  CB  GLN A   2      39.646   5.004 -14.733  1.00  0.090          C  
ATOM     22  CG  GLN A   2      41.180   4.917 -14.826  1.00  0.090          C  
ATOM     23  CD  GLN A   2      41.706   4.386 -16.152  1.00  0.090          C  
ATOM     24  OE1 GLN A   2      41.110   4.611 -17.223  1.00  0.090          O  
ATOM     25  NE2 GLN A   2      42.826   3.685 -16.096  1.00  0.090          N  
ATOM     26  H   GLN A   2      39.746   5.545 -17.320  1.00  0.080          H  
ATOM     27  HA  GLN A   2      37.954   6.284 -15.070  1.00  0.070          H  
ATOM     28 1HB  GLN A   2      39.392   5.034 -13.673  1.00  0.110          H  
ATOM     29 2HB  GLN A   2      39.237   4.079 -15.135  1.00  0.110          H  
ATOM     30 1HG  GLN A   2      41.624   5.870 -14.609  1.00  0.110          H  
ATOM     31 2HG  GLN A   2      41.500   4.212 -14.060  1.00  0.110          H  
ATOM     32 1HE2 GLN A   2      43.226   3.309 -16.933  1.00  0.110          H  
ATOM     33 2HE2 GLN A   2      43.279   3.529 -15.212  1.00  0.110          H  
ATOM     34  N   VAL A   3      40.085   8.260 -16.085  1.00  0.060          N  
ATOM     35  CA  VAL A   3      40.850   9.488 -15.964  1.00  0.060          C  
ATOM     36  C   VAL A   3      40.114  10.605 -16.672  1.00  0.060          C  
ATOM     37  O   VAL A   3      39.126  10.355 -17.366  1.00  0.070          O  
ATOM     38  CB  VAL A   3      42.243   9.315 -16.599  1.00  0.080          C  
ATOM     39  CG1 VAL A   3      42.985   8.192 -15.913  1.00  0.080          C  
ATOM     40  CG2 VAL A   3      42.116   9.020 -18.099  1.00  0.080          C  
ATOM     41  H   VAL A   3      39.796   7.966 -17.004  1.00  0.070          H  
ATOM     42  HA  VAL A   3      40.956   9.753 -14.912  1.00  0.070          H  
ATOM     43  HB  VAL A   3      42.812  10.236 -16.438  1.00  0.100          H  
ATOM     44 1HG1 VAL A   3      43.983   8.096 -16.337  1.00  0.100          H  
ATOM     45 2HG1 VAL A   3      43.053   8.385 -14.856  1.00  0.100          H  
ATOM     46 3HG1 VAL A   3      42.449   7.282 -16.071  1.00  0.100          H  
ATOM     47 1HG2 VAL A   3      43.109   8.910 -18.529  1.00  0.100          H  
ATOM     48 2HG2 VAL A   3      41.557   8.096 -18.244  1.00  0.100          H  
ATOM     49 3HG2 VAL A   3      41.600   9.839 -18.603  1.00  0.100          H  
ATOM     50  N   CYS A   4      40.609  11.823 -16.534  1.00  0.060          N  
ATOM     51  CA  CYS A   4      39.965  12.956 -17.177  1.00  0.050          C  
ATOM     52  C   CYS A   4      40.994  13.977 -17.629  1.00  0.060          C  
ATOM     53  O   CYS A   4      42.189  13.813 -17.387  1.00  0.110          O  
ATOM     54  CB  CYS A   4      38.953  13.597 -16.227  1.00  0.070          C  
ATOM     55  SG  CYS A   4      39.660  14.291 -14.704  1.00  0.070          S  
ATOM     56  H   CYS A   4      41.431  11.983 -15.955  1.00  0.070          H  
ATOM     57  HA  CYS A   4      39.428  12.598 -18.054  1.00  0.060          H  
ATOM     58 1HB  CYS A   4      38.423  14.399 -16.742  1.00  0.090          H  
ATOM     59 2HB  CYS A   4      38.208  12.855 -15.945  1.00  0.090          H  
ATOM     60  N   THR A   5      40.536  14.985 -18.358  1.00  0.040          N  
ATOM     61  CA  THR A   5      41.454  15.974 -18.879  1.00  0.100          C  
ATOM     62  C   THR A   5      41.246  17.305 -18.215  1.00  0.240          C  
ATOM     63  O   THR A   5      40.178  17.590 -17.675  1.00  0.480          O  
ATOM     64  CB  THR A   5      41.281  16.111 -20.398  1.00  0.120          C  
ATOM     65  OG1 THR A   5      39.956  16.578 -20.677  1.00  0.120          O  
ATOM     66  CG2 THR A   5      41.484  14.741 -21.065  1.00  0.120          C  
ATOM     67  H   THR A   5      39.548  15.082 -18.550  1.00  0.050          H  
ATOM     68  HA  THR A   5      42.471  15.666 -18.669  1.00  0.120          H  
ATOM     69  HB  THR A   5      42.006  16.826 -20.789  1.00  0.140          H  
ATOM     70  HG1 THR A   5      39.893  17.519 -20.429  1.00  0.140          H  
ATOM     71 1HG2 THR A   5      41.355  14.839 -22.142  1.00  0.140          H  
ATOM     72 2HG2 THR A   5      42.484  14.378 -20.853  1.00  0.140          H  
ATOM     73 3HG2 THR A   5      40.757  14.031 -20.682  1.00  0.140          H  
ATOM     74  N   GLY A   6      42.267  18.120 -18.281  1.00  0.160          N  
ATOM     75  CA  GLY A   6      42.290  19.428 -17.687  1.00  0.150          C  
ATOM     76  C   GLY A   6      41.735  20.466 -18.604  1.00  0.080          C  
ATOM     77  O   GLY A   6      41.247  20.154 -19.690  1.00  0.140          O  
ATOM     78  H   GLY A   6      43.110  17.798 -18.742  1.00  0.190          H  
ATOM     79 1HA  GLY A   6      41.728  19.425 -16.754  1.00  0.180          H  
ATOM     80 2HA  GLY A   6      43.318  19.678 -17.434  1.00  0.180          H  
ATOM     81  N   THR A   7      41.865  21.705 -18.176  1.00  0.110          N  
ATOM     82  CA  THR A   7      41.331  22.856 -18.895  1.00  0.080          C  
ATOM     83  C   THR A   7      42.387  23.908 -19.224  1.00  0.120          C  
ATOM     84  O   THR A   7      43.520  23.822 -18.760  1.00  0.160          O  
ATOM     85  CB  THR A   7      40.173  23.497 -18.104  1.00  0.120          C  
ATOM     86  OG1 THR A   7      40.657  23.962 -16.844  1.00  0.120          O  
ATOM     87  CG2 THR A   7      39.062  22.491 -17.887  1.00  0.120          C  
ATOM     88  H   THR A   7      42.322  21.819 -17.269  1.00  0.130          H  
ATOM     89  HA  THR A   7      40.915  22.491 -19.825  1.00  0.100          H  
ATOM     90  HB  THR A   7      39.783  24.330 -18.658  1.00  0.150          H  
ATOM     91  HG1 THR A   7      39.981  24.502 -16.418  1.00  0.150          H  
ATOM     92 1HG2 THR A   7      38.243  22.962 -17.343  1.00  0.150          H  
ATOM     93 2HG2 THR A   7      38.715  22.145 -18.852  1.00  0.150          H  
ATOM     94 3HG2 THR A   7      39.433  21.644 -17.317  1.00  0.150          H  
ATOM     95  N   ASP A   8      42.012  24.874 -20.066  1.00  0.110          N  
ATOM     96  CA  ASP A   8      42.879  25.970 -20.507  1.00  0.140          C  
ATOM     97  C   ASP A   8      42.377  27.299 -19.954  1.00  0.140          C  
ATOM     98  O   ASP A   8      42.637  28.366 -20.511  1.00  0.160          O  
ATOM     99  CB  ASP A   8      42.952  26.056 -22.043  1.00  0.180          C  
ATOM    100  CG  ASP A   8      43.551  24.804 -22.732  1.00  0.180          C  
ATOM    101  OD1 ASP A   8      44.478  24.223 -22.217  1.00  0.180          O  
ATOM    102  OD2 ASP A   8      43.094  24.477 -23.806  1.00  0.180          O  
ATOM    103  H   ASP A   8      41.046  24.867 -20.388  1.00  0.130          H  
ATOM    104  HA  ASP A   8      43.884  25.800 -20.122  1.00  0.170          H  
ATOM    105 1HB  ASP A   8      41.974  26.244 -22.448  1.00  0.220          H  
ATOM    106 2HB  ASP A   8      43.571  26.909 -22.314  1.00  0.220          H  
ATOM    107  N   MET A   9      41.600  27.218 -18.898  1.00  0.130          N  
ATOM    108  CA  MET A   9      41.015  28.374 -18.255  1.00  0.130          C  
ATOM    109  C   MET A   9      42.037  29.080 -17.372  1.00  0.120          C  
ATOM    110  O   MET A   9      42.887  28.435 -16.750  1.00  0.120          O  
ATOM    111  CB  MET A   9      39.842  27.884 -17.435  1.00  0.180          C  
ATOM    112  CG  MET A   9      38.716  27.354 -18.256  1.00  0.180          C  
ATOM    113  SD  MET A   9      37.331  26.691 -17.310  1.00  0.180          S  
ATOM    114  CE  MET A   9      36.360  25.952 -18.630  1.00  0.180          C  
ATOM    115  H   MET A   9      41.434  26.305 -18.499  1.00  0.160          H  
ATOM    116  HA  MET A   9      40.677  29.074 -19.019  1.00  0.160          H  
ATOM    117 1HB  MET A   9      40.191  27.069 -16.820  1.00  0.220          H  
ATOM    118 2HB  MET A   9      39.479  28.676 -16.780  1.00  0.220          H  
ATOM    119 1HG  MET A   9      38.345  28.181 -18.849  1.00  0.220          H  
ATOM    120 2HG  MET A   9      39.082  26.590 -18.920  1.00  0.220          H  
ATOM    121 1HE  MET A   9      35.471  25.493 -18.214  1.00  0.220          H  
ATOM    122 2HE  MET A   9      36.066  26.721 -19.341  1.00  0.220          H  
ATOM    123 3HE  MET A   9      36.958  25.192 -19.144  1.00  0.220          H  
ATOM    124  N   LYS A  10      41.949  30.402 -17.327  1.00  0.120          N  
ATOM    125  CA  LYS A  10      42.771  31.209 -16.441  1.00  0.150          C  
ATOM    126  C   LYS A  10      41.928  32.273 -15.763  1.00  0.130          C  
ATOM    127  O   LYS A  10      41.936  33.420 -16.211  1.00  0.120          O  
ATOM    128  CB  LYS A  10      43.886  31.908 -17.225  1.00  0.200          C  
ATOM    129  CG  LYS A  10      44.863  32.731 -16.367  1.00  0.200          C  
ATOM    130  CD  LYS A  10      45.873  33.475 -17.229  1.00  0.200          C  
ATOM    131  CE  LYS A  10      46.714  34.451 -16.399  1.00  0.200          C  
ATOM    132  NZ  LYS A  10      47.601  35.288 -17.270  1.00  0.200          N  
ATOM    133  H   LYS A  10      41.275  30.860 -17.919  1.00  0.140          H  
ATOM    134  HA  LYS A  10      43.198  30.568 -15.669  1.00  0.180          H  
ATOM    135 1HB  LYS A  10      44.471  31.154 -17.758  1.00  0.240          H  
ATOM    136 2HB  LYS A  10      43.448  32.568 -17.973  1.00  0.240          H  
ATOM    137 1HG  LYS A  10      44.344  33.440 -15.725  1.00  0.240          H  
ATOM    138 2HG  LYS A  10      45.404  32.034 -15.746  1.00  0.240          H  
ATOM    139 1HD  LYS A  10      46.536  32.755 -17.710  1.00  0.240          H  
ATOM    140 2HD  LYS A  10      45.346  34.032 -18.003  1.00  0.240          H  
ATOM    141 1HE  LYS A  10      46.041  35.106 -15.848  1.00  0.240          H  
ATOM    142 2HE  LYS A  10      47.333  33.900 -15.687  1.00  0.240          H  
ATOM    143 1HZ  LYS A  10      48.124  35.950 -16.706  1.00  0.240          H  
ATOM    144 2HZ  LYS A  10      48.240  34.697 -17.780  1.00  0.240          H  
ATOM    145 3HZ  LYS A  10      47.028  35.804 -17.923  1.00  0.240          H  
ATOM    146  N   LEU A  11      41.216  31.909 -14.685  1.00  0.130          N  
ATOM    147  CA  LEU A  11      40.329  32.840 -13.979  1.00  0.120          C  
ATOM    148  C   LEU A  11      39.206  33.258 -14.920  1.00  0.120          C  
ATOM    149  O   LEU A  11      38.686  34.375 -14.838  1.00  0.130          O  
ATOM    150  CB  LEU A  11      41.101  34.109 -13.531  1.00  0.170          C  
ATOM    151  CG  LEU A  11      42.411  33.889 -12.724  1.00  0.170          C  
ATOM    152  CD1 LEU A  11      43.076  35.205 -12.460  1.00  0.170          C  
ATOM    153  CD2 LEU A  11      42.103  33.231 -11.440  1.00  0.170          C  
ATOM    154  H   LEU A  11      41.189  30.916 -14.402  1.00  0.160          H  
ATOM    155  HA  LEU A  11      39.887  32.336 -13.121  1.00  0.140          H  
ATOM    156 1HB  LEU A  11      41.317  34.742 -14.382  1.00  0.210          H  
ATOM    157 2HB  LEU A  11      40.433  34.678 -12.879  1.00  0.210          H  
ATOM    158  HG  LEU A  11      43.094  33.282 -13.303  1.00  0.210          H  
ATOM    159 1HD1 LEU A  11      43.996  35.043 -11.903  1.00  0.210          H  
ATOM    160 2HD1 LEU A  11      43.306  35.688 -13.411  1.00  0.210          H  
ATOM    161 3HD1 LEU A  11      42.404  35.843 -11.879  1.00  0.210          H  
ATOM    162 1HD2 LEU A  11      43.010  33.089 -10.880  1.00  0.210          H  
ATOM    163 2HD2 LEU A  11      41.431  33.869 -10.876  1.00  0.210          H  
ATOM    164 3HD2 LEU A  11      41.638  32.268 -11.616  1.00  0.210          H  
ATOM    165  N   ARG A  12      38.829  32.345 -15.817  1.00  0.120          N  
ATOM    166  CA  ARG A  12      37.793  32.594 -16.804  1.00  0.140          C  
ATOM    167  C   ARG A  12      36.442  32.490 -16.144  1.00  0.130          C  
ATOM    168  O   ARG A  12      36.164  31.500 -15.475  1.00  0.120          O  
ATOM    169  CB  ARG A  12      37.895  31.572 -17.939  1.00  0.190          C  
ATOM    170  CG  ARG A  12      36.882  31.719 -19.089  1.00  0.190          C  
ATOM    171  CD  ARG A  12      37.169  32.909 -19.948  1.00  0.190          C  
ATOM    172  NE  ARG A  12      36.366  32.898 -21.168  1.00  0.190          N  
ATOM    173  CZ  ARG A  12      35.126  33.433 -21.296  1.00  0.190          C  
ATOM    174  NH1 ARG A  12      34.549  34.025 -20.275  1.00  0.190          N  
ATOM    175  NH2 ARG A  12      34.493  33.357 -22.459  1.00  0.190          N  
ATOM    176  H   ARG A  12      39.259  31.428 -15.776  1.00  0.140          H  
ATOM    177  HA  ARG A  12      37.921  33.600 -17.202  1.00  0.170          H  
ATOM    178 1HB  ARG A  12      38.892  31.611 -18.370  1.00  0.230          H  
ATOM    179 2HB  ARG A  12      37.762  30.570 -17.527  1.00  0.230          H  
ATOM    180 1HG  ARG A  12      36.936  30.830 -19.721  1.00  0.230          H  
ATOM    181 2HG  ARG A  12      35.869  31.808 -18.690  1.00  0.230          H  
ATOM    182 1HD  ARG A  12      36.971  33.827 -19.406  1.00  0.230          H  
ATOM    183 2HD  ARG A  12      38.219  32.888 -20.240  1.00  0.230          H  
ATOM    184  HE  ARG A  12      36.774  32.457 -21.985  1.00  0.230          H  
ATOM    185 1HH1 ARG A  12      35.031  34.101 -19.398  1.00  0.230          H  
ATOM    186 2HH1 ARG A  12      33.622  34.415 -20.360  1.00  0.230          H  
ATOM    187 1HH2 ARG A  12      34.939  32.908 -23.245  1.00  0.230          H  
ATOM    188 2HH2 ARG A  12      33.567  33.753 -22.559  1.00  0.230          H  
ATOM    189  N   LEU A  13      35.601  33.496 -16.339  1.00  0.190          N  
ATOM    190  CA  LEU A  13      34.290  33.497 -15.720  1.00  0.220          C  
ATOM    191  C   LEU A  13      33.276  32.917 -16.723  1.00  0.170          C  
ATOM    192  O   LEU A  13      33.088  33.494 -17.797  1.00  0.250          O  
ATOM    193  CB  LEU A  13      33.942  34.933 -15.283  1.00  0.300          C  
ATOM    194  CG  LEU A  13      32.757  35.132 -14.290  1.00  0.300          C  
ATOM    195  CD1 LEU A  13      32.943  36.465 -13.586  1.00  0.300          C  
ATOM    196  CD2 LEU A  13      31.430  35.132 -15.012  1.00  0.300          C  
ATOM    197  H   LEU A  13      35.896  34.283 -16.896  1.00  0.230          H  
ATOM    198  HA  LEU A  13      34.357  32.910 -14.822  1.00  0.260          H  
ATOM    199 1HB  LEU A  13      34.829  35.364 -14.818  1.00  0.360          H  
ATOM    200 2HB  LEU A  13      33.717  35.513 -16.176  1.00  0.360          H  
ATOM    201  HG  LEU A  13      32.770  34.339 -13.542  1.00  0.360          H  
ATOM    202 1HD1 LEU A  13      32.133  36.617 -12.874  1.00  0.360          H  
ATOM    203 2HD1 LEU A  13      33.891  36.473 -13.057  1.00  0.360          H  
ATOM    204 3HD1 LEU A  13      32.935  37.268 -14.320  1.00  0.360          H  
ATOM    205 1HD2 LEU A  13      30.627  35.288 -14.295  1.00  0.360          H  
ATOM    206 2HD2 LEU A  13      31.414  35.930 -15.752  1.00  0.360          H  
ATOM    207 3HD2 LEU A  13      31.269  34.200 -15.504  1.00  0.360          H  
ATOM    208  N   PRO A  14      32.661  31.763 -16.420  1.00  0.220          N  
ATOM    209  CA  PRO A  14      31.743  31.014 -17.251  1.00  0.170          C  
ATOM    210  C   PRO A  14      30.363  31.636 -17.281  1.00  0.090          C  
ATOM    211  O   PRO A  14      29.994  32.377 -16.373  1.00  0.250          O  
ATOM    212  CB  PRO A  14      31.677  29.668 -16.529  1.00  0.260          C  
ATOM    213  CG  PRO A  14      31.867  30.030 -15.077  1.00  0.260          C  
ATOM    214  CD  PRO A  14      32.836  31.168 -15.073  1.00  0.260          C  
ATOM    215  HA  PRO A  14      32.157  30.915 -18.264  1.00  0.200          H  
ATOM    216 1HB  PRO A  14      30.696  29.189 -16.717  1.00  0.310          H  
ATOM    217 2HB  PRO A  14      32.454  28.987 -16.907  1.00  0.310          H  
ATOM    218 1HG  PRO A  14      30.893  30.293 -14.627  1.00  0.310          H  
ATOM    219 2HG  PRO A  14      32.258  29.185 -14.523  1.00  0.310          H  
ATOM    220 1HD  PRO A  14      32.526  31.873 -14.284  1.00  0.310          H  
ATOM    221 2HD  PRO A  14      33.855  30.770 -14.928  1.00  0.310          H  
ATOM    222  N   ALA A  15      29.590  31.239 -18.276  1.00  0.160          N  
ATOM    223  CA  ALA A  15      28.175  31.536 -18.364  1.00  0.240          C  
ATOM    224  C   ALA A  15      27.512  30.944 -17.152  1.00  0.340          C  
ATOM    225  O   ALA A  15      28.130  30.117 -16.495  1.00  0.560          O  
ATOM    226  CB  ALA A  15      27.589  30.952 -19.609  1.00  0.300          C  
ATOM    227  H   ALA A  15      29.998  30.663 -18.999  1.00  0.190          H  
ATOM    228  HA  ALA A  15      28.037  32.617 -18.353  1.00  0.290          H  
ATOM    229 1HB  ALA A  15      26.529  31.176 -19.650  1.00  0.360          H  
ATOM    230 2HB  ALA A  15      28.090  31.385 -20.474  1.00  0.360          H  
ATOM    231 3HB  ALA A  15      27.731  29.870 -19.610  1.00  0.360          H  
ATOM    232  N   SER A  16      26.258  31.320 -16.891  1.00  0.640          N  
ATOM    233  CA  SER A  16      25.546  30.954 -15.670  1.00  0.300          C  
ATOM    234  C   SER A  16      26.183  29.760 -14.933  1.00  0.310          C  
ATOM    235  O   SER A  16      26.161  28.625 -15.451  1.00  0.470          O  
ATOM    236  CB  SER A  16      24.110  30.598 -16.010  1.00  0.560          C  
ATOM    237  OG  SER A  16      23.421  30.176 -14.864  1.00  0.560          O  
ATOM    238  H   SER A  16      25.809  31.959 -17.530  1.00  0.770          H  
ATOM    239  HA  SER A  16      25.533  31.849 -15.068  1.00  0.360          H  
ATOM    240 1HB  SER A  16      23.608  31.460 -16.446  1.00  0.670          H  
ATOM    241 2HB  SER A  16      24.103  29.800 -16.755  1.00  0.670          H  
ATOM    242  HG  SER A  16      22.566  29.847 -15.167  1.00  0.670          H  
ATOM    243  N   PRO A  17      26.566  29.980 -13.631  1.00  0.240          N  
ATOM    244  CA  PRO A  17      27.389  29.147 -12.760  1.00  0.250          C  
ATOM    245  C   PRO A  17      26.800  27.783 -12.505  1.00  0.240          C  
ATOM    246  O   PRO A  17      27.510  26.880 -12.054  1.00  0.350          O  
ATOM    247  CB  PRO A  17      27.467  29.957 -11.456  1.00  0.380          C  
ATOM    248  CG  PRO A  17      26.259  30.839 -11.467  1.00  0.380          C  
ATOM    249  CD  PRO A  17      26.047  31.189 -12.913  1.00  0.380          C  
ATOM    250  HA  PRO A  17      28.386  29.058 -13.214  1.00  0.300          H  
ATOM    251 1HB  PRO A  17      27.482  29.277 -10.590  1.00  0.450          H  
ATOM    252 2HB  PRO A  17      28.411  30.525 -11.425  1.00  0.450          H  
ATOM    253 1HG  PRO A  17      25.399  30.310 -11.024  1.00  0.450          H  
ATOM    254 2HG  PRO A  17      26.438  31.727 -10.840  1.00  0.450          H  
ATOM    255 1HD  PRO A  17      24.960  31.320 -13.062  1.00  0.450          H  
ATOM    256 2HD  PRO A  17      26.637  32.088 -13.169  1.00  0.450          H  
ATOM    257  N   GLU A  18      25.506  27.636 -12.753  1.00  0.100          N  
ATOM    258  CA  GLU A  18      24.851  26.360 -12.568  1.00  0.090          C  
ATOM    259  C   GLU A  18      25.505  25.339 -13.497  1.00  0.100          C  
ATOM    260  O   GLU A  18      25.697  24.177 -13.122  1.00  0.120          O  
ATOM    261  CB  GLU A  18      23.363  26.474 -12.891  1.00  0.130          C  
ATOM    262  CG  GLU A  18      22.549  27.287 -11.890  1.00  0.130          C  
ATOM    263  CD  GLU A  18      21.114  27.447 -12.314  1.00  0.130          C  
ATOM    264  OE1 GLU A  18      20.812  27.102 -13.433  1.00  0.130          O  
ATOM    265  OE2 GLU A  18      20.324  27.910 -11.526  1.00  0.130          O  
ATOM    266  H   GLU A  18      24.965  28.412 -13.112  1.00  0.120          H  
ATOM    267  HA  GLU A  18      24.982  26.036 -11.536  1.00  0.110          H  
ATOM    268 1HB  GLU A  18      23.246  26.940 -13.872  1.00  0.160          H  
ATOM    269 2HB  GLU A  18      22.928  25.476 -12.951  1.00  0.160          H  
ATOM    270 1HG  GLU A  18      22.580  26.789 -10.922  1.00  0.160          H  
ATOM    271 2HG  GLU A  18      23.007  28.271 -11.779  1.00  0.160          H  
ATOM    272  N   THR A  19      25.891  25.797 -14.707  1.00  0.100          N  
ATOM    273  CA  THR A  19      26.480  24.914 -15.698  1.00  0.130          C  
ATOM    274  C   THR A  19      27.955  24.692 -15.406  1.00  0.170          C  
ATOM    275  O   THR A  19      28.531  23.698 -15.834  1.00  0.390          O  
ATOM    276  CB  THR A  19      26.316  25.475 -17.135  1.00  0.170          C  
ATOM    277  OG1 THR A  19      26.992  26.743 -17.256  1.00  0.170          O  
ATOM    278  CG2 THR A  19      24.851  25.623 -17.525  1.00  0.170          C  
ATOM    279  H   THR A  19      25.764  26.781 -14.949  1.00  0.120          H  
ATOM    280  HA  THR A  19      25.969  23.953 -15.650  1.00  0.160          H  
ATOM    281  HB  THR A  19      26.779  24.784 -17.829  1.00  0.200          H  
ATOM    282  HG1 THR A  19      26.603  27.407 -16.642  1.00  0.200          H  
ATOM    283 1HG2 THR A  19      24.783  25.998 -18.547  1.00  0.200          H  
ATOM    284 2HG2 THR A  19      24.361  24.653 -17.458  1.00  0.200          H  
ATOM    285 3HG2 THR A  19      24.365  26.326 -16.846  1.00  0.200          H  
ATOM    286  N   HIS A  20      28.564  25.576 -14.625  1.00  0.080          N  
ATOM    287  CA  HIS A  20      29.960  25.430 -14.242  1.00  0.090          C  
ATOM    288  C   HIS A  20      30.068  24.270 -13.259  1.00  0.060          C  
ATOM    289  O   HIS A  20      30.907  23.375 -13.414  1.00  0.080          O  
ATOM    290  CB  HIS A  20      30.487  26.734 -13.661  1.00  0.120          C  
ATOM    291  CG  HIS A  20      31.913  26.729 -13.276  1.00  0.120          C  
ATOM    292  ND1 HIS A  20      32.942  26.536 -14.183  1.00  0.120          N  
ATOM    293  CD2 HIS A  20      32.493  26.986 -12.096  1.00  0.120          C  
ATOM    294  CE1 HIS A  20      34.098  26.642 -13.546  1.00  0.120          C  
ATOM    295  NE2 HIS A  20      33.839  26.931 -12.284  1.00  0.120          N  
ATOM    296  H   HIS A  20      28.059  26.395 -14.313  1.00  0.100          H  
ATOM    297  HA  HIS A  20      30.563  25.186 -15.116  1.00  0.110          H  
ATOM    298 1HB  HIS A  20      30.323  27.534 -14.381  1.00  0.150          H  
ATOM    299 2HB  HIS A  20      29.920  26.985 -12.773  1.00  0.150          H  
ATOM    300  HD2 HIS A  20      31.986  27.226 -11.166  1.00  0.150          H  
ATOM    301  HE1 HIS A  20      35.091  26.544 -13.991  1.00  0.150          H  
ATOM    302  HE2 HIS A  20      34.502  27.125 -11.524  1.00  0.150          H  
ATOM    303  N   LEU A  21      29.213  24.267 -12.232  1.00  0.060          N  
ATOM    304  CA  LEU A  21      29.294  23.156 -11.293  1.00  0.050          C  
ATOM    305  C   LEU A  21      28.942  21.843 -12.009  1.00  0.040          C  
ATOM    306  O   LEU A  21      29.601  20.816 -11.781  1.00  0.070          O  
ATOM    307  CB  LEU A  21      28.407  23.366 -10.063  1.00  0.070          C  
ATOM    308  CG  LEU A  21      28.426  22.209  -8.974  1.00  0.070          C  
ATOM    309  CD1 LEU A  21      29.860  21.977  -8.398  1.00  0.070          C  
ATOM    310  CD2 LEU A  21      27.475  22.589  -7.861  1.00  0.070          C  
ATOM    311  H   LEU A  21      28.537  25.031 -12.123  1.00  0.070          H  
ATOM    312  HA  LEU A  21      30.324  23.091 -10.956  1.00  0.060          H  
ATOM    313 1HB  LEU A  21      28.712  24.291  -9.577  1.00  0.090          H  
ATOM    314 2HB  LEU A  21      27.376  23.486 -10.407  1.00  0.090          H  
ATOM    315  HG  LEU A  21      28.090  21.275  -9.430  1.00  0.090          H  
ATOM    316 1HD1 LEU A  21      29.822  21.180  -7.649  1.00  0.090          H  
ATOM    317 2HD1 LEU A  21      30.545  21.680  -9.191  1.00  0.090          H  
ATOM    318 3HD1 LEU A  21      30.220  22.888  -7.936  1.00  0.090          H  
ATOM    319 1HD2 LEU A  21      27.459  21.800  -7.129  1.00  0.090          H  
ATOM    320 2HD2 LEU A  21      27.804  23.520  -7.393  1.00  0.090          H  
ATOM    321 3HD2 LEU A  21      26.472  22.725  -8.270  1.00  0.090          H  
ATOM    322  N   ASP A  22      27.897  21.845 -12.870  1.00  0.090          N  
ATOM    323  CA  ASP A  22      27.565  20.623 -13.604  1.00  0.090          C  
ATOM    324  C   ASP A  22      28.716  20.157 -14.498  1.00  0.140          C  
ATOM    325  O   ASP A  22      28.983  18.954 -14.575  1.00  0.420          O  
ATOM    326  CB  ASP A  22      26.328  20.789 -14.483  1.00  0.130          C  
ATOM    327  CG  ASP A  22      24.963  20.840 -13.757  1.00  0.130          C  
ATOM    328  OD1 ASP A  22      24.860  20.476 -12.589  1.00  0.130          O  
ATOM    329  OD2 ASP A  22      24.015  21.219 -14.401  1.00  0.130          O  
ATOM    330  H   ASP A  22      27.310  22.681 -12.991  1.00  0.110          H  
ATOM    331  HA  ASP A  22      27.371  19.837 -12.883  1.00  0.110          H  
ATOM    332 1HB  ASP A  22      26.439  21.691 -15.075  1.00  0.150          H  
ATOM    333 2HB  ASP A  22      26.295  19.953 -15.176  1.00  0.150          H  
ATOM    334  N   MET A  23      29.436  21.097 -15.133  1.00  0.100          N  
ATOM    335  CA  MET A  23      30.566  20.752 -15.985  1.00  0.090          C  
ATOM    336  C   MET A  23      31.557  19.901 -15.236  1.00  0.070          C  
ATOM    337  O   MET A  23      31.960  18.833 -15.716  1.00  0.100          O  
ATOM    338  CB  MET A  23      31.321  22.018 -16.410  1.00  0.130          C  
ATOM    339  CG  MET A  23      32.548  21.781 -17.277  1.00  0.130          C  
ATOM    340  SD  MET A  23      33.639  23.212 -17.477  1.00  0.130          S  
ATOM    341  CE  MET A  23      34.443  23.316 -15.877  1.00  0.130          C  
ATOM    342  H   MET A  23      29.147  22.077 -15.093  1.00  0.120          H  
ATOM    343  HA  MET A  23      30.213  20.190 -16.847  1.00  0.110          H  
ATOM    344 1HB  MET A  23      30.643  22.669 -16.952  1.00  0.160          H  
ATOM    345 2HB  MET A  23      31.634  22.555 -15.540  1.00  0.160          H  
ATOM    346 1HG  MET A  23      33.126  20.945 -16.921  1.00  0.160          H  
ATOM    347 2HG  MET A  23      32.174  21.553 -18.236  1.00  0.160          H  
ATOM    348 1HE  MET A  23      35.144  24.152 -15.874  1.00  0.160          H  
ATOM    349 2HE  MET A  23      33.699  23.477 -15.097  1.00  0.160          H  
ATOM    350 3HE  MET A  23      34.981  22.393 -15.680  1.00  0.160          H  
ATOM    351  N   LEU A  24      31.928  20.369 -14.042  1.00  0.080          N  
ATOM    352  CA  LEU A  24      32.924  19.686 -13.242  1.00  0.070          C  
ATOM    353  C   LEU A  24      32.469  18.294 -12.829  1.00  0.050          C  
ATOM    354  O   LEU A  24      33.241  17.337 -12.901  1.00  0.080          O  
ATOM    355  CB  LEU A  24      33.208  20.516 -11.979  1.00  0.100          C  
ATOM    356  CG  LEU A  24      33.917  21.887 -12.152  1.00  0.100          C  
ATOM    357  CD1 LEU A  24      33.888  22.641 -10.804  1.00  0.100          C  
ATOM    358  CD2 LEU A  24      35.361  21.681 -12.609  1.00  0.100          C  
ATOM    359  H   LEU A  24      31.534  21.269 -13.732  1.00  0.100          H  
ATOM    360  HA  LEU A  24      33.825  19.584 -13.835  1.00  0.080          H  
ATOM    361 1HB  LEU A  24      32.256  20.697 -11.475  1.00  0.120          H  
ATOM    362 2HB  LEU A  24      33.835  19.925 -11.336  1.00  0.120          H  
ATOM    363  HG  LEU A  24      33.378  22.486 -12.888  1.00  0.120          H  
ATOM    364 1HD1 LEU A  24      34.373  23.615 -10.923  1.00  0.120          H  
ATOM    365 2HD1 LEU A  24      32.853  22.790 -10.494  1.00  0.120          H  
ATOM    366 3HD1 LEU A  24      34.415  22.064 -10.045  1.00  0.120          H  
ATOM    367 1HD2 LEU A  24      35.847  22.654 -12.720  1.00  0.120          H  
ATOM    368 2HD2 LEU A  24      35.902  21.092 -11.866  1.00  0.120          H  
ATOM    369 3HD2 LEU A  24      35.384  21.168 -13.561  1.00  0.120          H  
ATOM    370  N   ARG A  25      31.206  18.141 -12.449  1.00  0.050          N  
ATOM    371  CA  ARG A  25      30.746  16.826 -12.031  1.00  0.080          C  
ATOM    372  C   ARG A  25      30.907  15.793 -13.149  1.00  0.020          C  
ATOM    373  O   ARG A  25      31.384  14.675 -12.917  1.00  0.050          O  
ATOM    374  CB  ARG A  25      29.307  16.891 -11.569  1.00  0.100          C  
ATOM    375  CG  ARG A  25      28.759  15.600 -10.967  1.00  0.100          C  
ATOM    376  CD  ARG A  25      27.404  15.804 -10.374  1.00  0.100          C  
ATOM    377  NE  ARG A  25      26.403  16.169 -11.390  1.00  0.100          N  
ATOM    378  CZ  ARG A  25      25.857  17.403 -11.582  1.00  0.100          C  
ATOM    379  NH1 ARG A  25      26.198  18.450 -10.858  1.00  0.100          N  
ATOM    380  NH2 ARG A  25      24.962  17.589 -12.523  1.00  0.100          N  
ATOM    381  H   ARG A  25      30.594  18.965 -12.377  1.00  0.060          H  
ATOM    382  HA  ARG A  25      31.353  16.509 -11.187  1.00  0.100          H  
ATOM    383 1HB  ARG A  25      29.212  17.681 -10.825  1.00  0.120          H  
ATOM    384 2HB  ARG A  25      28.681  17.166 -12.421  1.00  0.120          H  
ATOM    385 1HG  ARG A  25      28.683  14.838 -11.745  1.00  0.120          H  
ATOM    386 2HG  ARG A  25      29.436  15.251 -10.183  1.00  0.120          H  
ATOM    387 1HD  ARG A  25      27.084  14.871  -9.907  1.00  0.120          H  
ATOM    388 2HD  ARG A  25      27.448  16.581  -9.616  1.00  0.120          H  
ATOM    389  HE  ARG A  25      26.079  15.427 -12.000  1.00  0.120          H  
ATOM    390 1HH1 ARG A  25      26.886  18.381 -10.125  1.00  0.120          H  
ATOM    391 2HH1 ARG A  25      25.750  19.356 -11.088  1.00  0.120          H  
ATOM    392 1HH2 ARG A  25      24.659  16.832 -13.114  1.00  0.120          H  
ATOM    393 2HH2 ARG A  25      24.588  18.542 -12.641  1.00  0.120          H  
ATOM    394  N   HIS A  26      30.559  16.170 -14.381  1.00  0.050          N  
ATOM    395  CA  HIS A  26      30.687  15.224 -15.483  1.00  0.090          C  
ATOM    396  C   HIS A  26      32.164  14.920 -15.780  1.00  0.090          C  
ATOM    397  O   HIS A  26      32.538  13.763 -15.997  1.00  0.120          O  
ATOM    398  CB  HIS A  26      30.016  15.783 -16.742  1.00  0.110          C  
ATOM    399  CG  HIS A  26      28.524  15.887 -16.629  1.00  0.110          C  
ATOM    400  ND1 HIS A  26      27.693  14.788 -16.543  1.00  0.110          N  
ATOM    401  CD2 HIS A  26      27.728  16.968 -16.577  1.00  0.110          C  
ATOM    402  CE1 HIS A  26      26.440  15.205 -16.442  1.00  0.110          C  
ATOM    403  NE2 HIS A  26      26.435  16.525 -16.460  1.00  0.110          N  
ATOM    404  H   HIS A  26      30.146  17.103 -14.522  1.00  0.060          H  
ATOM    405  HA  HIS A  26      30.197  14.290 -15.219  1.00  0.110          H  
ATOM    406 1HB  HIS A  26      30.415  16.782 -16.949  1.00  0.130          H  
ATOM    407 2HB  HIS A  26      30.255  15.151 -17.598  1.00  0.130          H  
ATOM    408  HD1 HIS A  26      27.930  13.868 -16.867  1.00  0.130          H  
ATOM    409  HD2 HIS A  26      27.954  18.017 -16.604  1.00  0.130          H  
ATOM    410  HE1 HIS A  26      25.624  14.488 -16.364  1.00  0.130          H  
ATOM    411  N   LEU A  27      33.024  15.943 -15.730  1.00  0.060          N  
ATOM    412  CA  LEU A  27      34.443  15.734 -16.001  1.00  0.080          C  
ATOM    413  C   LEU A  27      35.183  14.923 -14.940  1.00  0.070          C  
ATOM    414  O   LEU A  27      36.014  14.083 -15.281  1.00  0.110          O  
ATOM    415  CB  LEU A  27      35.175  17.085 -16.080  1.00  0.100          C  
ATOM    416  CG  LEU A  27      34.849  18.007 -17.254  1.00  0.100          C  
ATOM    417  CD1 LEU A  27      35.529  19.370 -17.013  1.00  0.100          C  
ATOM    418  CD2 LEU A  27      35.315  17.389 -18.591  1.00  0.100          C  
ATOM    419  H   LEU A  27      32.672  16.891 -15.558  1.00  0.070          H  
ATOM    420  HA  LEU A  27      34.528  15.200 -16.939  1.00  0.100          H  
ATOM    421 1HB  LEU A  27      34.937  17.636 -15.173  1.00  0.120          H  
ATOM    422 2HB  LEU A  27      36.252  16.895 -16.084  1.00  0.120          H  
ATOM    423  HG  LEU A  27      33.789  18.162 -17.281  1.00  0.120          H  
ATOM    424 1HD1 LEU A  27      35.282  20.050 -17.829  1.00  0.120          H  
ATOM    425 2HD1 LEU A  27      35.173  19.790 -16.072  1.00  0.120          H  
ATOM    426 3HD1 LEU A  27      36.610  19.241 -16.965  1.00  0.120          H  
ATOM    427 1HD2 LEU A  27      35.073  18.067 -19.404  1.00  0.120          H  
ATOM    428 2HD2 LEU A  27      36.395  17.229 -18.567  1.00  0.120          H  
ATOM    429 3HD2 LEU A  27      34.815  16.441 -18.767  1.00  0.120          H  
ATOM    430  N   TYR A  28      34.884  15.163 -13.659  1.00  0.060          N  
ATOM    431  CA  TYR A  28      35.636  14.534 -12.583  1.00  0.080          C  
ATOM    432  C   TYR A  28      34.995  13.369 -11.822  1.00  0.070          C  
ATOM    433  O   TYR A  28      35.693  12.686 -11.070  1.00  0.070          O  
ATOM    434  CB  TYR A  28      36.067  15.607 -11.586  1.00  0.100          C  
ATOM    435  CG  TYR A  28      37.070  16.578 -12.124  1.00  0.100          C  
ATOM    436  CD1 TYR A  28      36.650  17.792 -12.629  1.00  0.100          C  
ATOM    437  CD2 TYR A  28      38.417  16.260 -12.110  1.00  0.100          C  
ATOM    438  CE1 TYR A  28      37.563  18.672 -13.137  1.00  0.100          C  
ATOM    439  CE2 TYR A  28      39.334  17.150 -12.617  1.00  0.100          C  
ATOM    440  CZ  TYR A  28      38.903  18.350 -13.136  1.00  0.100          C  
ATOM    441  OH  TYR A  28      39.800  19.238 -13.657  1.00  0.100          O  
ATOM    442  H   TYR A  28      34.177  15.864 -13.434  1.00  0.070          H  
ATOM    443  HA  TYR A  28      36.541  14.152 -13.036  1.00  0.100          H  
ATOM    444 1HB  TYR A  28      35.195  16.175 -11.331  1.00  0.120          H  
ATOM    445 2HB  TYR A  28      36.465  15.150 -10.678  1.00  0.120          H  
ATOM    446  HD1 TYR A  28      35.596  18.046 -12.637  1.00  0.120          H  
ATOM    447  HD2 TYR A  28      38.753  15.302 -11.707  1.00  0.120          H  
ATOM    448  HE1 TYR A  28      37.235  19.622 -13.547  1.00  0.120          H  
ATOM    449  HE2 TYR A  28      40.393  16.900 -12.616  1.00  0.120          H  
ATOM    450  HH  TYR A  28      40.680  18.860 -13.609  1.00  0.120          H  
ATOM    451  N   GLN A  29      33.695  13.120 -11.920  1.00  0.060          N  
ATOM    452  CA  GLN A  29      33.203  11.983 -11.153  1.00  0.050          C  
ATOM    453  C   GLN A  29      33.843  10.711 -11.702  1.00  0.030          C  
ATOM    454  O   GLN A  29      33.661  10.360 -12.866  1.00  0.030          O  
ATOM    455  CB  GLN A  29      31.674  11.885 -11.230  1.00  0.070          C  
ATOM    456  CG  GLN A  29      31.048  10.684 -10.480  1.00  0.070          C  
ATOM    457  CD  GLN A  29      31.152  10.782  -8.962  1.00  0.070          C  
ATOM    458  OE1 GLN A  29      30.720  11.770  -8.370  1.00  0.070          O  
ATOM    459  NE2 GLN A  29      31.708   9.755  -8.326  1.00  0.070          N  
ATOM    460  H   GLN A  29      33.050  13.695 -12.469  1.00  0.070          H  
ATOM    461  HA  GLN A  29      33.507  12.089 -10.115  1.00  0.060          H  
ATOM    462 1HB  GLN A  29      31.236  12.802 -10.831  1.00  0.090          H  
ATOM    463 2HB  GLN A  29      31.374  11.822 -12.278  1.00  0.090          H  
ATOM    464 1HG  GLN A  29      29.991  10.644 -10.738  1.00  0.090          H  
ATOM    465 2HG  GLN A  29      31.535   9.763 -10.800  1.00  0.090          H  
ATOM    466 1HE2 GLN A  29      31.787   9.770  -7.325  1.00  0.090          H  
ATOM    467 2HE2 GLN A  29      32.029   8.956  -8.840  1.00  0.090          H  
ATOM    468  N   GLY A  30      34.542   9.982 -10.837  1.00  0.030          N  
ATOM    469  CA  GLY A  30      35.231   8.752 -11.214  1.00  0.030          C  
ATOM    470  C   GLY A  30      36.643   8.973 -11.786  1.00  0.020          C  
ATOM    471  O   GLY A  30      37.320   8.006 -12.125  1.00  0.020          O  
ATOM    472  H   GLY A  30      34.642  10.328  -9.893  1.00  0.040          H  
ATOM    473 1HA  GLY A  30      35.300   8.105 -10.341  1.00  0.040          H  
ATOM    474 2HA  GLY A  30      34.628   8.219 -11.947  1.00  0.040          H  
ATOM    475  N   CYS A  31      37.087  10.234 -11.887  1.00  0.020          N  
ATOM    476  CA  CYS A  31      38.403  10.597 -12.432  1.00  0.010          C  
ATOM    477  C   CYS A  31      39.547  10.436 -11.435  1.00  0.020          C  
ATOM    478  O   CYS A  31      39.561  11.105 -10.405  1.00  0.090          O  
ATOM    479  CB  CYS A  31      38.400  12.065 -12.867  1.00  0.020          C  
ATOM    480  SG  CYS A  31      39.992  12.669 -13.445  1.00  0.020          S  
ATOM    481  H   CYS A  31      36.479  10.994 -11.573  1.00  0.020          H  
ATOM    482  HA  CYS A  31      38.600   9.967 -13.299  1.00  0.010          H  
ATOM    483 1HB  CYS A  31      37.669  12.198 -13.663  1.00  0.020          H  
ATOM    484 2HB  CYS A  31      38.097  12.681 -12.025  1.00  0.020          H  
ATOM    485  N   GLN A  32      40.530   9.588 -11.766  1.00  0.010          N  
ATOM    486  CA  GLN A  32      41.673   9.364 -10.873  1.00  0.030          C  
ATOM    487  C   GLN A  32      42.757  10.447 -11.002  1.00  0.040          C  
ATOM    488  O   GLN A  32      43.320  10.891 -10.000  1.00  0.070          O  
ATOM    489  CB  GLN A  32      42.312   7.996 -11.152  1.00  0.030          C  
ATOM    490  CG  GLN A  32      43.425   7.595 -10.163  1.00  0.030          C  
ATOM    491  CD  GLN A  32      44.033   6.250 -10.491  1.00  0.030          C  
ATOM    492  OE1 GLN A  32      43.670   5.638 -11.500  1.00  0.030          O  
ATOM    493  NE2 GLN A  32      44.953   5.777  -9.658  1.00  0.030          N  
ATOM    494  H   GLN A  32      40.419   9.038 -12.623  1.00  0.010          H  
ATOM    495  HA  GLN A  32      41.308   9.375  -9.842  1.00  0.040          H  
ATOM    496 1HB  GLN A  32      41.537   7.227 -11.122  1.00  0.040          H  
ATOM    497 2HB  GLN A  32      42.731   7.991 -12.159  1.00  0.040          H  
ATOM    498 1HG  GLN A  32      44.211   8.333 -10.143  1.00  0.040          H  
ATOM    499 2HG  GLN A  32      42.978   7.526  -9.169  1.00  0.040          H  
ATOM    500 1HE2 GLN A  32      45.382   4.893  -9.833  1.00  0.040          H  
ATOM    501 2HE2 GLN A  32      45.230   6.316  -8.837  1.00  0.040          H  
ATOM    502  N   VAL A  33      43.129  10.804 -12.233  1.00  0.040          N  
ATOM    503  CA  VAL A  33      44.167  11.815 -12.466  1.00  0.050          C  
ATOM    504  C   VAL A  33      43.688  12.769 -13.543  1.00  0.050          C  
ATOM    505  O   VAL A  33      42.881  12.361 -14.387  1.00  0.100          O  
ATOM    506  CB  VAL A  33      45.509  11.182 -12.922  1.00  0.070          C  
ATOM    507  CG1 VAL A  33      46.034  10.212 -11.857  1.00  0.070          C  
ATOM    508  CG2 VAL A  33      45.339  10.464 -14.246  1.00  0.070          C  
ATOM    509  H   VAL A  33      42.636  10.408 -13.020  1.00  0.050          H  
ATOM    510  HA  VAL A  33      44.333  12.386 -11.552  1.00  0.060          H  
ATOM    511  HB  VAL A  33      46.244  11.983 -13.033  1.00  0.080          H  
ATOM    512 1HG1 VAL A  33      46.994   9.801 -12.173  1.00  0.080          H  
ATOM    513 2HG1 VAL A  33      46.161  10.732 -10.915  1.00  0.080          H  
ATOM    514 3HG1 VAL A  33      45.333   9.412 -11.733  1.00  0.080          H  
ATOM    515 1HG2 VAL A  33      46.296  10.039 -14.552  1.00  0.080          H  
ATOM    516 2HG2 VAL A  33      44.627   9.683 -14.110  1.00  0.080          H  
ATOM    517 3HG2 VAL A  33      44.994  11.148 -15.019  1.00  0.080          H  
ATOM    518  N   VAL A  34      44.266  13.973 -13.603  1.00  0.050          N  
ATOM    519  CA  VAL A  34      43.857  14.884 -14.661  1.00  0.150          C  
ATOM    520  C   VAL A  34      45.013  15.240 -15.605  1.00  0.040          C  
ATOM    521  O   VAL A  34      46.100  15.663 -15.178  1.00  0.140          O  
ATOM    522  CB  VAL A  34      43.188  16.144 -14.037  1.00  0.170          C  
ATOM    523  CG1 VAL A  34      44.130  16.902 -13.131  1.00  0.170          C  
ATOM    524  CG2 VAL A  34      42.667  17.036 -15.114  1.00  0.170          C  
ATOM    525  H   VAL A  34      44.959  14.239 -12.897  1.00  0.060          H  
ATOM    526  HA  VAL A  34      43.089  14.391 -15.248  1.00  0.180          H  
ATOM    527  HB  VAL A  34      42.355  15.806 -13.422  1.00  0.200          H  
ATOM    528 1HG1 VAL A  34      43.606  17.746 -12.694  1.00  0.200          H  
ATOM    529 2HG1 VAL A  34      44.475  16.244 -12.340  1.00  0.200          H  
ATOM    530 3HG1 VAL A  34      44.983  17.272 -13.700  1.00  0.200          H  
ATOM    531 1HG2 VAL A  34      42.165  17.889 -14.676  1.00  0.200          H  
ATOM    532 2HG2 VAL A  34      43.485  17.390 -15.743  1.00  0.200          H  
ATOM    533 3HG2 VAL A  34      41.962  16.466 -15.709  1.00  0.200          H  
ATOM    534  N   GLN A  35      44.734  15.106 -16.900  1.00  0.060          N  
ATOM    535  CA  GLN A  35      45.711  15.415 -17.933  1.00  0.160          C  
ATOM    536  C   GLN A  35      45.667  16.923 -18.117  1.00  0.300          C  
ATOM    537  O   GLN A  35      44.593  17.457 -18.282  1.00  0.900          O  
ATOM    538  CB  GLN A  35      45.340  14.726 -19.255  1.00  0.180          C  
ATOM    539  CG  GLN A  35      45.200  13.185 -19.212  1.00  0.180          C  
ATOM    540  CD  GLN A  35      46.487  12.462 -19.003  1.00  0.180          C  
ATOM    541  OE1 GLN A  35      47.446  12.771 -19.720  1.00  0.180          O  
ATOM    542  NE2 GLN A  35      46.529  11.501 -18.058  1.00  0.180          N  
ATOM    543  H   GLN A  35      43.809  14.740 -17.144  1.00  0.070          H  
ATOM    544  HA  GLN A  35      46.684  15.111 -17.597  1.00  0.190          H  
ATOM    545 1HB  GLN A  35      44.427  15.139 -19.637  1.00  0.220          H  
ATOM    546 2HB  GLN A  35      46.114  14.953 -19.986  1.00  0.220          H  
ATOM    547 1HG  GLN A  35      44.531  12.919 -18.391  1.00  0.220          H  
ATOM    548 2HG  GLN A  35      44.773  12.850 -20.156  1.00  0.220          H  
ATOM    549 1HE2 GLN A  35      47.391  10.948 -17.892  1.00  0.220          H  
ATOM    550 2HE2 GLN A  35      45.710  11.316 -17.505  1.00  0.220          H  
ATOM    551  N   GLY A  36      46.773  17.627 -18.126  1.00  0.350          N  
ATOM    552  CA  GLY A  36      46.692  19.096 -18.211  1.00  0.210          C  
ATOM    553  C   GLY A  36      46.350  19.789 -16.860  1.00  0.110          C  
ATOM    554  O   GLY A  36      46.601  19.239 -15.783  1.00  0.110          O  
ATOM    555  H   GLY A  36      47.670  17.133 -18.095  1.00  0.420          H  
ATOM    556 1HA  GLY A  36      47.651  19.473 -18.568  1.00  0.250          H  
ATOM    557 2HA  GLY A  36      45.953  19.378 -18.960  1.00  0.250          H  
ATOM    558  N   ASN A  37      45.839  21.034 -16.942  1.00  0.020          N  
ATOM    559  CA  ASN A  37      45.617  21.925 -15.775  1.00  0.040          C  
ATOM    560  C   ASN A  37      44.302  21.669 -15.014  1.00  0.040          C  
ATOM    561  O   ASN A  37      43.283  21.305 -15.606  1.00  0.060          O  
ATOM    562  CB  ASN A  37      45.515  23.358 -16.237  1.00  0.050          C  
ATOM    563  CG  ASN A  37      46.662  23.891 -17.012  1.00  0.050          C  
ATOM    564  OD1 ASN A  37      47.838  23.843 -16.654  1.00  0.050          O  
ATOM    565  ND2 ASN A  37      46.302  24.435 -18.152  1.00  0.050          N  
ATOM    566  H   ASN A  37      45.643  21.388 -17.873  1.00  0.020          H  
ATOM    567  HA  ASN A  37      46.436  21.801 -15.066  1.00  0.050          H  
ATOM    568 1HB  ASN A  37      44.619  23.481 -16.781  1.00  0.060          H  
ATOM    569 2HB  ASN A  37      45.413  23.985 -15.349  1.00  0.060          H  
ATOM    570 1HD2 ASN A  37      46.973  24.847 -18.763  1.00  0.060          H  
ATOM    571 2HD2 ASN A  37      45.312  24.429 -18.418  1.00  0.060          H  
ATOM    572  N   LEU A  38      44.306  21.956 -13.710  1.00  0.030          N  
ATOM    573  CA  LEU A  38      43.114  21.863 -12.857  1.00  0.040          C  
ATOM    574  C   LEU A  38      42.572  23.258 -12.472  1.00  0.050          C  
ATOM    575  O   LEU A  38      43.181  23.955 -11.657  1.00  0.040          O  
ATOM    576  CB  LEU A  38      43.485  21.034 -11.593  1.00  0.050          C  
ATOM    577  CG  LEU A  38      42.411  20.846 -10.443  1.00  0.050          C  
ATOM    578  CD1 LEU A  38      41.172  20.128 -10.961  1.00  0.050          C  
ATOM    579  CD2 LEU A  38      43.045  20.017  -9.294  1.00  0.050          C  
ATOM    580  H   LEU A  38      45.178  22.290 -13.296  1.00  0.040          H  
ATOM    581  HA  LEU A  38      42.341  21.335 -13.414  1.00  0.050          H  
ATOM    582 1HB  LEU A  38      43.782  20.043 -11.923  1.00  0.060          H  
ATOM    583 2HB  LEU A  38      44.356  21.497 -11.141  1.00  0.060          H  
ATOM    584  HG  LEU A  38      42.114  21.826 -10.065  1.00  0.060          H  
ATOM    585 1HD1 LEU A  38      40.454  20.011 -10.150  1.00  0.060          H  
ATOM    586 2HD1 LEU A  38      40.714  20.713 -11.754  1.00  0.060          H  
ATOM    587 3HD1 LEU A  38      41.452  19.148 -11.339  1.00  0.060          H  
ATOM    588 1HD2 LEU A  38      42.319  19.893  -8.488  1.00  0.060          H  
ATOM    589 2HD2 LEU A  38      43.338  19.036  -9.668  1.00  0.060          H  
ATOM    590 3HD2 LEU A  38      43.923  20.528  -8.908  1.00  0.060          H  
ATOM    591  N   GLU A  39      41.421  23.649 -13.044  1.00  0.060          N  
ATOM    592  CA  GLU A  39      40.824  24.979 -12.802  1.00  0.070          C  
ATOM    593  C   GLU A  39      39.615  24.934 -11.870  1.00  0.070          C  
ATOM    594  O   GLU A  39      38.567  24.401 -12.251  1.00  0.060          O  
ATOM    595  CB  GLU A  39      40.314  25.575 -14.117  1.00  0.090          C  
ATOM    596  CG  GLU A  39      39.657  26.981 -14.034  1.00  0.090          C  
ATOM    597  CD  GLU A  39      40.642  28.110 -13.949  1.00  0.090          C  
ATOM    598  OE1 GLU A  39      41.780  27.858 -13.756  1.00  0.090          O  
ATOM    599  OE2 GLU A  39      40.239  29.239 -14.167  1.00  0.090          O  
ATOM    600  H   GLU A  39      40.971  23.014 -13.692  1.00  0.070          H  
ATOM    601  HA  GLU A  39      41.578  25.635 -12.360  1.00  0.080          H  
ATOM    602 1HB  GLU A  39      41.144  25.643 -14.824  1.00  0.110          H  
ATOM    603 2HB  GLU A  39      39.573  24.904 -14.547  1.00  0.110          H  
ATOM    604 1HG  GLU A  39      39.007  27.129 -14.869  1.00  0.110          H  
ATOM    605 2HG  GLU A  39      39.024  27.021 -13.152  1.00  0.110          H  
ATOM    606  N   LEU A  40      39.740  25.503 -10.676  1.00  0.080          N  
ATOM    607  CA  LEU A  40      38.641  25.503  -9.719  1.00  0.070          C  
ATOM    608  C   LEU A  40      38.297  26.944  -9.328  1.00  0.090          C  
ATOM    609  O   LEU A  40      38.836  27.485  -8.347  1.00  0.100          O  
ATOM    610  CB  LEU A  40      39.039  24.653  -8.492  1.00  0.100          C  
ATOM    611  CG  LEU A  40      39.392  23.113  -8.786  1.00  0.100          C  
ATOM    612  CD1 LEU A  40      39.995  22.461  -7.523  1.00  0.100          C  
ATOM    613  CD2 LEU A  40      38.124  22.332  -9.223  1.00  0.100          C  
ATOM    614  H   LEU A  40      40.629  25.950 -10.426  1.00  0.100          H  
ATOM    615  HA  LEU A  40      37.761  25.072 -10.190  1.00  0.080          H  
ATOM    616 1HB  LEU A  40      39.918  25.110  -8.037  1.00  0.120          H  
ATOM    617 2HB  LEU A  40      38.223  24.683  -7.770  1.00  0.120          H  
ATOM    618  HG  LEU A  40      40.132  23.065  -9.580  1.00  0.120          H  
ATOM    619 1HD1 LEU A  40      40.249  21.422  -7.736  1.00  0.120          H  
ATOM    620 2HD1 LEU A  40      40.898  23.003  -7.234  1.00  0.120          H  
ATOM    621 3HD1 LEU A  40      39.272  22.497  -6.710  1.00  0.120          H  
ATOM    622 1HD2 LEU A  40      38.389  21.294  -9.424  1.00  0.120          H  
ATOM    623 2HD2 LEU A  40      37.377  22.366  -8.430  1.00  0.120          H  
ATOM    624 3HD2 LEU A  40      37.708  22.771 -10.130  1.00  0.120          H  
ATOM    625  N   THR A  41      37.394  27.561 -10.092  1.00  0.080          N  
ATOM    626  CA  THR A  41      37.081  28.965  -9.868  1.00  0.090          C  
ATOM    627  C   THR A  41      35.579  29.269  -9.811  1.00  0.080          C  
ATOM    628  O   THR A  41      34.744  28.520 -10.328  1.00  0.080          O  
ATOM    629  CB  THR A  41      37.746  29.832 -10.973  1.00  0.120          C  
ATOM    630  OG1 THR A  41      37.178  29.490 -12.247  1.00  0.120          O  
ATOM    631  CG2 THR A  41      39.273  29.582 -11.036  1.00  0.120          C  
ATOM    632  H   THR A  41      36.971  27.071 -10.866  1.00  0.100          H  
ATOM    633  HA  THR A  41      37.498  29.245  -8.911  1.00  0.110          H  
ATOM    634  HB  THR A  41      37.568  30.884 -10.756  1.00  0.150          H  
ATOM    635  HG1 THR A  41      37.544  30.062 -12.935  1.00  0.150          H  
ATOM    636 1HG2 THR A  41      39.712  30.203 -11.810  1.00  0.150          H  
ATOM    637 2HG2 THR A  41      39.713  29.823 -10.090  1.00  0.150          H  
ATOM    638 3HG2 THR A  41      39.478  28.546 -11.264  1.00  0.150          H  
ATOM    639  N   TYR A  42      35.261  30.411  -9.195  1.00  0.080          N  
ATOM    640  CA  TYR A  42      33.908  30.994  -9.103  1.00  0.070          C  
ATOM    641  C   TYR A  42      32.799  30.083  -8.502  1.00  0.070          C  
ATOM    642  O   TYR A  42      31.645  30.141  -8.942  1.00  0.090          O  
ATOM    643  CB  TYR A  42      33.470  31.491 -10.498  1.00  0.100          C  
ATOM    644  CG  TYR A  42      34.434  32.525 -11.126  1.00  0.100          C  
ATOM    645  CD1 TYR A  42      35.321  32.130 -12.100  1.00  0.100          C  
ATOM    646  CD2 TYR A  42      34.429  33.847 -10.716  1.00  0.100          C  
ATOM    647  CE1 TYR A  42      36.204  33.031 -12.657  1.00  0.100          C  
ATOM    648  CE2 TYR A  42      35.313  34.752 -11.286  1.00  0.100          C  
ATOM    649  CZ  TYR A  42      36.200  34.343 -12.258  1.00  0.100          C  
ATOM    650  OH  TYR A  42      37.087  35.261 -12.817  1.00  0.100          O  
ATOM    651  H   TYR A  42      36.053  30.910  -8.770  1.00  0.100          H  
ATOM    652  HA  TYR A  42      33.978  31.865  -8.451  1.00  0.080          H  
ATOM    653 1HB  TYR A  42      33.384  30.641 -11.181  1.00  0.120          H  
ATOM    654 2HB  TYR A  42      32.486  31.949 -10.425  1.00  0.120          H  
ATOM    655  HD1 TYR A  42      35.327  31.093 -12.429  1.00  0.120          H  
ATOM    656  HD2 TYR A  42      33.734  34.178  -9.944  1.00  0.120          H  
ATOM    657  HE1 TYR A  42      36.897  32.699 -13.412  1.00  0.120          H  
ATOM    658  HE2 TYR A  42      35.312  35.793 -10.962  1.00  0.120          H  
ATOM    659  HH  TYR A  42      37.629  34.850 -13.534  1.00  0.120          H  
ATOM    660  N   LEU A  43      33.131  29.265  -7.495  1.00  0.080          N  
ATOM    661  CA  LEU A  43      32.149  28.391  -6.847  1.00  0.100          C  
ATOM    662  C   LEU A  43      31.680  28.912  -5.472  1.00  0.080          C  
ATOM    663  O   LEU A  43      32.498  29.446  -4.721  1.00  0.120          O  
ATOM    664  CB  LEU A  43      32.785  27.007  -6.633  1.00  0.130          C  
ATOM    665  CG  LEU A  43      33.196  26.212  -7.891  1.00  0.130          C  
ATOM    666  CD1 LEU A  43      34.027  25.025  -7.455  1.00  0.130          C  
ATOM    667  CD2 LEU A  43      31.927  25.704  -8.637  1.00  0.130          C  
ATOM    668  H   LEU A  43      34.099  29.248  -7.170  1.00  0.100          H  
ATOM    669  HA  LEU A  43      31.319  28.308  -7.530  1.00  0.120          H  
ATOM    670 1HB  LEU A  43      33.687  27.147  -6.041  1.00  0.160          H  
ATOM    671 2HB  LEU A  43      32.095  26.390  -6.050  1.00  0.160          H  
ATOM    672  HG  LEU A  43      33.792  26.842  -8.555  1.00  0.160          H  
ATOM    673 1HD1 LEU A  43      34.327  24.447  -8.325  1.00  0.160          H  
ATOM    674 2HD1 LEU A  43      34.917  25.379  -6.931  1.00  0.160          H  
ATOM    675 3HD1 LEU A  43      33.441  24.407  -6.792  1.00  0.160          H  
ATOM    676 1HD2 LEU A  43      32.228  25.130  -9.514  1.00  0.160          H  
ATOM    677 2HD2 LEU A  43      31.343  25.070  -7.972  1.00  0.160          H  
ATOM    678 3HD2 LEU A  43      31.318  26.544  -8.956  1.00  0.160          H  
ATOM    679  N   PRO A  44      30.384  28.772  -5.122  1.00  0.080          N  
ATOM    680  CA  PRO A  44      29.774  29.073  -3.832  1.00  0.110          C  
ATOM    681  C   PRO A  44      30.052  27.932  -2.876  1.00  0.110          C  
ATOM    682  O   PRO A  44      30.302  26.825  -3.339  1.00  0.140          O  
ATOM    683  CB  PRO A  44      28.287  29.142  -4.177  1.00  0.170          C  
ATOM    684  CG  PRO A  44      28.128  28.132  -5.293  1.00  0.170          C  
ATOM    685  CD  PRO A  44      29.412  28.234  -6.107  1.00  0.170          C  
ATOM    686  HA  PRO A  44      30.158  30.027  -3.447  1.00  0.130          H  
ATOM    687 1HB  PRO A  44      27.682  28.891  -3.298  1.00  0.200          H  
ATOM    688 2HB  PRO A  44      28.016  30.165  -4.475  1.00  0.200          H  
ATOM    689 1HG  PRO A  44      27.981  27.117  -4.868  1.00  0.200          H  
ATOM    690 2HG  PRO A  44      27.227  28.354  -5.882  1.00  0.200          H  
ATOM    691 1HD  PRO A  44      29.699  27.219  -6.428  1.00  0.200          H  
ATOM    692 2HD  PRO A  44      29.270  28.935  -6.951  1.00  0.200          H  
ATOM    693  N   THR A  45      29.881  28.142  -1.570  1.00  0.250          N  
ATOM    694  CA  THR A  45      29.927  27.014  -0.622  1.00  0.210          C  
ATOM    695  C   THR A  45      28.882  25.953  -0.952  1.00  0.170          C  
ATOM    696  O   THR A  45      29.115  24.755  -0.765  1.00  0.210          O  
ATOM    697  CB  THR A  45      29.851  27.449   0.871  1.00  0.310          C  
ATOM    698  OG1 THR A  45      31.034  28.198   1.234  1.00  0.310          O  
ATOM    699  CG2 THR A  45      29.786  26.229   1.786  1.00  0.310          C  
ATOM    700  H   THR A  45      29.701  29.076  -1.224  1.00  0.300          H  
ATOM    701  HA  THR A  45      30.882  26.517  -0.743  1.00  0.250          H  
ATOM    702  HB  THR A  45      28.971  28.070   1.027  1.00  0.370          H  
ATOM    703  HG1 THR A  45      31.134  29.015   0.697  1.00  0.370          H  
ATOM    704 1HG2 THR A  45      29.747  26.563   2.822  1.00  0.370          H  
ATOM    705 2HG2 THR A  45      28.900  25.637   1.574  1.00  0.370          H  
ATOM    706 3HG2 THR A  45      30.676  25.617   1.636  1.00  0.370          H  
ATOM    707  N   ASN A  46      27.707  26.357  -1.417  1.00  0.130          N  
ATOM    708  CA  ASN A  46      26.683  25.374  -1.735  1.00  0.130          C  
ATOM    709  C   ASN A  46      27.015  24.659  -3.052  1.00  0.100          C  
ATOM    710  O   ASN A  46      26.429  24.936  -4.101  1.00  0.160          O  
ATOM    711  CB  ASN A  46      25.313  26.024  -1.809  1.00  0.180          C  
ATOM    712  CG  ASN A  46      24.193  25.013  -1.908  1.00  0.180          C  
ATOM    713  OD1 ASN A  46      24.396  23.819  -1.647  1.00  0.180          O  
ATOM    714  ND2 ASN A  46      23.017  25.470  -2.273  1.00  0.180          N  
ATOM    715  H   ASN A  46      27.526  27.338  -1.548  1.00  0.160          H  
ATOM    716  HA  ASN A  46      26.670  24.618  -0.949  1.00  0.160          H  
ATOM    717 1HB  ASN A  46      25.156  26.638  -0.923  1.00  0.220          H  
ATOM    718 2HB  ASN A  46      25.272  26.684  -2.676  1.00  0.220          H  
ATOM    719 1HD2 ASN A  46      22.239  24.845  -2.354  1.00  0.220          H  
ATOM    720 2HD2 ASN A  46      22.899  26.442  -2.473  1.00  0.220          H  
ATOM    721  N   ALA A  47      27.966  23.728  -2.975  1.00  0.080          N  
ATOM    722  CA  ALA A  47      28.439  23.005  -4.146  1.00  0.120          C  
ATOM    723  C   ALA A  47      28.743  21.538  -3.822  1.00  0.130          C  
ATOM    724  O   ALA A  47      29.517  21.200  -2.918  1.00  0.120          O  
ATOM    725  CB  ALA A  47      29.684  23.697  -4.701  1.00  0.150          C  
ATOM    726  H   ALA A  47      28.400  23.607  -2.059  1.00  0.100          H  
ATOM    727  HA  ALA A  47      27.651  23.026  -4.895  1.00  0.140          H  
ATOM    728 1HB  ALA A  47      30.025  23.181  -5.587  1.00  0.180          H  
ATOM    729 2HB  ALA A  47      29.443  24.732  -4.950  1.00  0.180          H  
ATOM    730 3HB  ALA A  47      30.472  23.689  -3.948  1.00  0.180          H  
ATOM    731  N   SER A  48      28.175  20.659  -4.638  1.00  0.130          N  
ATOM    732  CA  SER A  48      28.301  19.214  -4.506  1.00  0.130          C  
ATOM    733  C   SER A  48      29.617  18.718  -5.070  1.00  0.130          C  
ATOM    734  O   SER A  48      29.652  18.086  -6.120  1.00  0.130          O  
ATOM    735  CB  SER A  48      27.152  18.530  -5.227  1.00  0.180          C  
ATOM    736  OG  SER A  48      25.914  18.872  -4.655  1.00  0.180          O  
ATOM    737  H   SER A  48      27.558  21.007  -5.356  1.00  0.160          H  
ATOM    738  HA  SER A  48      28.259  18.958  -3.447  1.00  0.160          H  
ATOM    739 1HB  SER A  48      27.161  18.815  -6.279  1.00  0.220          H  
ATOM    740 2HB  SER A  48      27.289  17.450  -5.179  1.00  0.220          H  
ATOM    741  HG  SER A  48      25.250  18.366  -5.135  1.00  0.220          H  
ATOM    742  N   LEU A  49      30.690  18.998  -4.342  1.00  0.130          N  
ATOM    743  CA  LEU A  49      32.064  18.713  -4.766  1.00  0.130          C  
ATOM    744  C   LEU A  49      32.630  17.363  -4.314  1.00  0.120          C  
ATOM    745  O   LEU A  49      33.833  17.131  -4.419  1.00  0.110          O  
ATOM    746  CB  LEU A  49      32.988  19.842  -4.285  1.00  0.180          C  
ATOM    747  CG  LEU A  49      32.689  21.278  -4.838  1.00  0.180          C  
ATOM    748  CD1 LEU A  49      33.657  22.284  -4.180  1.00  0.180          C  
ATOM    749  CD2 LEU A  49      32.822  21.309  -6.380  1.00  0.180          C  
ATOM    750  H   LEU A  49      30.509  19.542  -3.490  1.00  0.160          H  
ATOM    751  HA  LEU A  49      32.079  18.693  -5.845  1.00  0.160          H  
ATOM    752 1HB  LEU A  49      32.917  19.896  -3.201  1.00  0.220          H  
ATOM    753 2HB  LEU A  49      34.004  19.585  -4.546  1.00  0.220          H  
ATOM    754  HG  LEU A  49      31.681  21.556  -4.564  1.00  0.220          H  
ATOM    755 1HD1 LEU A  49      33.437  23.291  -4.539  1.00  0.220          H  
ATOM    756 2HD1 LEU A  49      33.534  22.255  -3.095  1.00  0.220          H  
ATOM    757 3HD1 LEU A  49      34.684  22.025  -4.434  1.00  0.220          H  
ATOM    758 1HD2 LEU A  49      32.602  22.304  -6.738  1.00  0.220          H  
ATOM    759 2HD2 LEU A  49      33.835  21.035  -6.670  1.00  0.220          H  
ATOM    760 3HD2 LEU A  49      32.125  20.625  -6.831  1.00  0.220          H  
ATOM    761  N   SER A  50      31.788  16.453  -3.821  1.00  0.140          N  
ATOM    762  CA  SER A  50      32.250  15.140  -3.350  1.00  0.150          C  
ATOM    763  C   SER A  50      32.922  14.310  -4.452  1.00  0.120          C  
ATOM    764  O   SER A  50      33.740  13.432  -4.171  1.00  0.130          O  
ATOM    765  CB  SER A  50      31.087  14.364  -2.763  1.00  0.210          C  
ATOM    766  OG  SER A  50      30.150  14.032  -3.751  1.00  0.210          O  
ATOM    767  H   SER A  50      30.804  16.674  -3.750  1.00  0.170          H  
ATOM    768  HA  SER A  50      32.984  15.305  -2.559  1.00  0.180          H  
ATOM    769 1HB  SER A  50      31.460  13.453  -2.293  1.00  0.250          H  
ATOM    770 2HB  SER A  50      30.607  14.960  -1.988  1.00  0.250          H  
ATOM    771  HG  SER A  50      29.450  13.547  -3.301  1.00  0.250          H  
ATOM    772  N   PHE A  51      32.660  14.652  -5.706  1.00  0.100          N  
ATOM    773  CA  PHE A  51      33.258  13.988  -6.849  1.00  0.070          C  
ATOM    774  C   PHE A  51      34.773  14.230  -6.934  1.00  0.100          C  
ATOM    775  O   PHE A  51      35.481  13.479  -7.602  1.00  0.120          O  
ATOM    776  CB  PHE A  51      32.556  14.435  -8.136  1.00  0.110          C  
ATOM    777  CG  PHE A  51      32.605  15.898  -8.444  1.00  0.110          C  
ATOM    778  CD1 PHE A  51      33.687  16.448  -9.051  1.00  0.110          C  
ATOM    779  CD2 PHE A  51      31.530  16.719  -8.161  1.00  0.110          C  
ATOM    780  CE1 PHE A  51      33.724  17.786  -9.365  1.00  0.110          C  
ATOM    781  CE2 PHE A  51      31.565  18.052  -8.475  1.00  0.110          C  
ATOM    782  CZ  PHE A  51      32.662  18.584  -9.067  1.00  0.110          C  
ATOM    783  H   PHE A  51      31.986  15.386  -5.863  1.00  0.120          H  
ATOM    784  HA  PHE A  51      33.092  12.916  -6.744  1.00  0.080          H  
ATOM    785 1HB  PHE A  51      32.989  13.921  -8.966  1.00  0.130          H  
ATOM    786 2HB  PHE A  51      31.511  14.144  -8.087  1.00  0.130          H  
ATOM    787  HD1 PHE A  51      34.529  15.807  -9.280  1.00  0.130          H  
ATOM    788  HD2 PHE A  51      30.636  16.303  -7.684  1.00  0.130          H  
ATOM    789  HE1 PHE A  51      34.601  18.205  -9.850  1.00  0.130          H  
ATOM    790  HE2 PHE A  51      30.708  18.688  -8.242  1.00  0.130          H  
ATOM    791  HZ  PHE A  51      32.682  19.640  -9.303  1.00  0.130          H  
ATOM    792  N   LEU A  52      35.288  15.229  -6.201  1.00  0.100          N  
ATOM    793  CA  LEU A  52      36.714  15.556  -6.202  1.00  0.140          C  
ATOM    794  C   LEU A  52      37.501  14.760  -5.142  1.00  0.200          C  
ATOM    795  O   LEU A  52      38.722  14.911  -5.055  1.00  0.320          O  
ATOM    796  CB  LEU A  52      36.947  17.060  -5.886  1.00  0.180          C  
ATOM    797  CG  LEU A  52      36.375  18.171  -6.856  1.00  0.180          C  
ATOM    798  CD1 LEU A  52      36.653  19.546  -6.225  1.00  0.180          C  
ATOM    799  CD2 LEU A  52      37.031  18.104  -8.258  1.00  0.180          C  
ATOM    800  H   LEU A  52      34.665  15.805  -5.625  1.00  0.120          H  
ATOM    801  HA  LEU A  52      37.122  15.315  -7.181  1.00  0.170          H  
ATOM    802 1HB  LEU A  52      36.520  17.252  -4.895  1.00  0.220          H  
ATOM    803 2HB  LEU A  52      38.021  17.223  -5.811  1.00  0.220          H  
ATOM    804  HG  LEU A  52      35.295  18.044  -6.941  1.00  0.220          H  
ATOM    805 1HD1 LEU A  52      36.246  20.331  -6.861  1.00  0.220          H  
ATOM    806 2HD1 LEU A  52      36.190  19.598  -5.244  1.00  0.220          H  
ATOM    807 3HD1 LEU A  52      37.729  19.688  -6.120  1.00  0.220          H  
ATOM    808 1HD2 LEU A  52      36.622  18.891  -8.893  1.00  0.220          H  
ATOM    809 2HD2 LEU A  52      38.101  18.251  -8.162  1.00  0.220          H  
ATOM    810 3HD2 LEU A  52      36.831  17.137  -8.713  1.00  0.220          H  
ATOM    811  N   GLN A  53      36.822  13.890  -4.371  1.00  0.160          N  
ATOM    812  CA  GLN A  53      37.418  13.125  -3.259  1.00  0.220          C  
ATOM    813  C   GLN A  53      38.598  12.200  -3.588  1.00  0.250          C  
ATOM    814  O   GLN A  53      39.245  11.685  -2.672  1.00  0.310          O  
ATOM    815  CB  GLN A  53      36.369  12.252  -2.557  1.00  0.280          C  
ATOM    816  CG  GLN A  53      35.870  11.059  -3.377  1.00  0.280          C  
ATOM    817  CD  GLN A  53      34.841  10.237  -2.634  1.00  0.280          C  
ATOM    818  OE1 GLN A  53      35.089   9.794  -1.504  1.00  0.280          O  
ATOM    819  NE2 GLN A  53      33.685  10.019  -3.251  1.00  0.280          N  
ATOM    820  H   GLN A  53      35.811  13.796  -4.514  1.00  0.190          H  
ATOM    821  HA  GLN A  53      37.778  13.857  -2.533  1.00  0.260          H  
ATOM    822 1HB  GLN A  53      36.777  11.874  -1.623  1.00  0.340          H  
ATOM    823 2HB  GLN A  53      35.502  12.867  -2.310  1.00  0.340          H  
ATOM    824 1HG  GLN A  53      35.419  11.425  -4.300  1.00  0.340          H  
ATOM    825 2HG  GLN A  53      36.703  10.404  -3.605  1.00  0.340          H  
ATOM    826 1HE2 GLN A  53      32.972   9.479  -2.801  1.00  0.340          H  
ATOM    827 2HE2 GLN A  53      33.523  10.401  -4.164  1.00  0.340          H  
ATOM    828  N   ASP A  54      38.840  11.886  -4.862  1.00  0.250          N  
ATOM    829  CA  ASP A  54      39.930  10.972  -5.189  1.00  0.350          C  
ATOM    830  C   ASP A  54      40.825  11.439  -6.334  1.00  0.230          C  
ATOM    831  O   ASP A  54      41.146  10.647  -7.211  1.00  0.750          O  
ATOM    832  CB  ASP A  54      39.378   9.570  -5.518  1.00  0.450          C  
ATOM    833  CG  ASP A  54      40.470   8.436  -5.581  1.00  0.450          C  
ATOM    834  OD1 ASP A  54      41.485   8.552  -4.910  1.00  0.450          O  
ATOM    835  OD2 ASP A  54      40.247   7.456  -6.267  1.00  0.450          O  
ATOM    836  H   ASP A  54      38.316  12.319  -5.612  1.00  0.300          H  
ATOM    837  HA  ASP A  54      40.570  10.888  -4.316  1.00  0.420          H  
ATOM    838 1HB  ASP A  54      38.644   9.291  -4.763  1.00  0.540          H  
ATOM    839 2HB  ASP A  54      38.858   9.606  -6.477  1.00  0.540          H  
ATOM    840  N   ILE A  55      41.220  12.714  -6.364  1.00  0.280          N  
ATOM    841  CA  ILE A  55      42.145  13.148  -7.421  1.00  0.090          C  
ATOM    842  C   ILE A  55      43.563  12.936  -6.929  1.00  0.130          C  
ATOM    843  O   ILE A  55      43.957  13.511  -5.929  1.00  0.260          O  
ATOM    844  CB  ILE A  55      41.929  14.628  -7.840  1.00  0.200          C  
ATOM    845  CG1 ILE A  55      40.497  14.772  -8.436  1.00  0.200          C  
ATOM    846  CG2 ILE A  55      43.046  15.100  -8.849  1.00  0.200          C  
ATOM    847  CD1 ILE A  55      40.033  16.189  -8.686  1.00  0.200          C  
ATOM    848  H   ILE A  55      40.929  13.368  -5.640  1.00  0.340          H  
ATOM    849  HA  ILE A  55      41.994  12.523  -8.304  1.00  0.110          H  
ATOM    850  HB  ILE A  55      41.973  15.251  -6.948  1.00  0.240          H  
ATOM    851 1HG1 ILE A  55      40.458  14.221  -9.381  1.00  0.240          H  
ATOM    852 2HG1 ILE A  55      39.789  14.313  -7.744  1.00  0.240          H  
ATOM    853 1HG2 ILE A  55      42.898  16.139  -9.121  1.00  0.240          H  
ATOM    854 2HG2 ILE A  55      44.028  15.000  -8.391  1.00  0.240          H  
ATOM    855 3HG2 ILE A  55      43.007  14.480  -9.752  1.00  0.240          H  
ATOM    856 1HD1 ILE A  55      39.027  16.151  -9.092  1.00  0.240          H  
ATOM    857 2HD1 ILE A  55      40.030  16.739  -7.748  1.00  0.240          H  
ATOM    858 3HD1 ILE A  55      40.682  16.688  -9.396  1.00  0.240          H  
ATOM    859  N   GLN A  56      44.332  12.125  -7.644  1.00  0.050          N  
ATOM    860  CA  GLN A  56      45.673  11.768  -7.206  1.00  0.060          C  
ATOM    861  C   GLN A  56      46.842  12.549  -7.844  1.00  0.080          C  
ATOM    862  O   GLN A  56      47.884  12.770  -7.191  1.00  0.110          O  
ATOM    863  CB  GLN A  56      45.814  10.270  -7.431  1.00  0.080          C  
ATOM    864  CG  GLN A  56      44.817   9.484  -6.555  1.00  0.080          C  
ATOM    865  CD  GLN A  56      44.822   8.009  -6.797  1.00  0.080          C  
ATOM    866  OE1 GLN A  56      45.698   7.497  -7.514  1.00  0.080          O  
ATOM    867  NE2 GLN A  56      43.850   7.304  -6.219  1.00  0.080          N  
ATOM    868  H   GLN A  56      43.931  11.687  -8.478  1.00  0.060          H  
ATOM    869  HA  GLN A  56      45.711  11.926  -6.140  1.00  0.070          H  
ATOM    870 1HB  GLN A  56      45.616  10.034  -8.478  1.00  0.100          H  
ATOM    871 2HB  GLN A  56      46.828   9.949  -7.196  1.00  0.100          H  
ATOM    872 1HG  GLN A  56      45.056   9.665  -5.506  1.00  0.100          H  
ATOM    873 2HG  GLN A  56      43.803   9.837  -6.761  1.00  0.100          H  
ATOM    874 1HE2 GLN A  56      43.787   6.318  -6.346  1.00  0.100          H  
ATOM    875 2HE2 GLN A  56      43.121   7.775  -5.646  1.00  0.100          H  
ATOM    876  N   GLU A  57      46.690  12.941  -9.116  1.00  0.070          N  
ATOM    877  CA  GLU A  57      47.786  13.610  -9.834  1.00  0.070          C  
ATOM    878  C   GLU A  57      47.299  14.707 -10.798  1.00  0.070          C  
ATOM    879  O   GLU A  57      46.269  14.551 -11.467  1.00  0.100          O  
ATOM    880  CB  GLU A  57      48.613  12.579 -10.634  1.00  0.100          C  
ATOM    881  CG  GLU A  57      49.177  11.398  -9.797  1.00  0.100          C  
ATOM    882  CD  GLU A  57      50.073  10.436 -10.548  1.00  0.100          C  
ATOM    883  OE1 GLU A  57      50.304  10.612 -11.726  1.00  0.100          O  
ATOM    884  OE2 GLU A  57      50.555   9.523  -9.922  1.00  0.100          O  
ATOM    885  H   GLU A  57      45.801  12.772  -9.563  1.00  0.080          H  
ATOM    886  HA  GLU A  57      48.440  14.081  -9.101  1.00  0.080          H  
ATOM    887 1HB  GLU A  57      48.029  12.187 -11.445  1.00  0.120          H  
ATOM    888 2HB  GLU A  57      49.469  13.091 -11.076  1.00  0.120          H  
ATOM    889 1HG  GLU A  57      49.709  11.784  -8.936  1.00  0.120          H  
ATOM    890 2HG  GLU A  57      48.337  10.820  -9.426  1.00  0.120          H  
ATOM    891  N   VAL A  58      48.086  15.782 -10.908  1.00  0.050          N  
ATOM    892  CA  VAL A  58      47.836  16.877 -11.859  1.00  0.060          C  
ATOM    893  C   VAL A  58      49.030  17.092 -12.795  1.00  0.050          C  
ATOM    894  O   VAL A  58      50.158  17.273 -12.326  1.00  0.040          O  
ATOM    895  CB  VAL A  58      47.549  18.203 -11.085  1.00  0.080          C  
ATOM    896  CG1 VAL A  58      47.342  19.392 -12.068  1.00  0.080          C  
ATOM    897  CG2 VAL A  58      46.311  18.031 -10.207  1.00  0.080          C  
ATOM    898  H   VAL A  58      48.896  15.840 -10.279  1.00  0.060          H  
ATOM    899  HA  VAL A  58      46.973  16.620 -12.470  1.00  0.070          H  
ATOM    900  HB  VAL A  58      48.408  18.435 -10.458  1.00  0.100          H  
ATOM    901 1HG1 VAL A  58      47.162  20.302 -11.528  1.00  0.100          H  
ATOM    902 2HG1 VAL A  58      48.229  19.524 -12.671  1.00  0.100          H  
ATOM    903 3HG1 VAL A  58      46.489  19.195 -12.722  1.00  0.100          H  
ATOM    904 1HG2 VAL A  58      46.125  18.941  -9.651  1.00  0.100          H  
ATOM    905 2HG2 VAL A  58      45.457  17.810 -10.824  1.00  0.100          H  
ATOM    906 3HG2 VAL A  58      46.464  17.223  -9.518  1.00  0.100          H  
ATOM    907  N   GLN A  59      48.805  17.067 -14.108  1.00  0.050          N  
ATOM    908  CA  GLN A  59      49.938  17.306 -15.001  1.00  0.100          C  
ATOM    909  C   GLN A  59      50.288  18.769 -15.202  1.00  0.110          C  
ATOM    910  O   GLN A  59      51.463  19.101 -15.297  1.00  0.150          O  
ATOM    911  CB  GLN A  59      49.695  16.719 -16.341  1.00  0.120          C  
ATOM    912  CG  GLN A  59      49.672  15.275 -16.371  1.00  0.120          C  
ATOM    913  CD  GLN A  59      49.293  14.843 -17.679  1.00  0.120          C  
ATOM    914  OE1 GLN A  59      48.887  15.679 -18.515  1.00  0.120          O  
ATOM    915  NE2 GLN A  59      49.333  13.573 -17.899  1.00  0.120          N  
ATOM    916  H   GLN A  59      47.862  16.847 -14.466  1.00  0.060          H  
ATOM    917  HA  GLN A  59      50.797  16.809 -14.575  1.00  0.120          H  
ATOM    918 1HB  GLN A  59      48.756  17.067 -16.651  1.00  0.140          H  
ATOM    919 2HB  GLN A  59      50.444  17.085 -17.045  1.00  0.140          H  
ATOM    920 1HG  GLN A  59      50.662  14.886 -16.139  1.00  0.140          H  
ATOM    921 2HG  GLN A  59      48.934  14.908 -15.653  1.00  0.140          H  
ATOM    922 1HE2 GLN A  59      48.982  13.223 -18.782  1.00  0.140          H  
ATOM    923 2HE2 GLN A  59      49.634  12.942 -17.181  1.00  0.140          H  
ATOM    924  N   GLY A  60      49.289  19.636 -15.278  1.00  0.080          N  
ATOM    925  CA  GLY A  60      49.497  21.067 -15.517  1.00  0.080          C  
ATOM    926  C   GLY A  60      49.481  21.847 -14.205  1.00  0.080          C  
ATOM    927  O   GLY A  60      49.930  21.347 -13.167  1.00  0.090          O  
ATOM    928  H   GLY A  60      48.331  19.287 -15.226  1.00  0.100          H  
ATOM    929 1HA  GLY A  60      50.445  21.221 -16.029  1.00  0.100          H  
ATOM    930 2HA  GLY A  60      48.720  21.441 -16.180  1.00  0.100          H  
ATOM    931  N   TYR A  61      48.987  23.083 -14.244  1.00  0.070          N  
ATOM    932  CA  TYR A  61      48.941  23.912 -13.049  1.00  0.070          C  
ATOM    933  C   TYR A  61      47.634  23.722 -12.316  1.00  0.060          C  
ATOM    934  O   TYR A  61      46.631  23.324 -12.913  1.00  0.050          O  
ATOM    935  CB  TYR A  61      49.116  25.427 -13.314  1.00  0.100          C  
ATOM    936  CG  TYR A  61      48.106  26.162 -14.245  1.00  0.100          C  
ATOM    937  CD1 TYR A  61      46.848  26.566 -13.783  1.00  0.100          C  
ATOM    938  CD2 TYR A  61      48.488  26.510 -15.522  1.00  0.100          C  
ATOM    939  CE1 TYR A  61      45.983  27.279 -14.619  1.00  0.100          C  
ATOM    940  CE2 TYR A  61      47.645  27.227 -16.343  1.00  0.100          C  
ATOM    941  CZ  TYR A  61      46.390  27.609 -15.906  1.00  0.100          C  
ATOM    942  OH  TYR A  61      45.565  28.341 -16.764  1.00  0.100          O  
ATOM    943  H   TYR A  61      48.637  23.453 -15.121  1.00  0.080          H  
ATOM    944  HA  TYR A  61      49.742  23.590 -12.390  1.00  0.080          H  
ATOM    945 1HB  TYR A  61      49.106  25.944 -12.353  1.00  0.120          H  
ATOM    946 2HB  TYR A  61      50.102  25.580 -13.719  1.00  0.120          H  
ATOM    947  HD1 TYR A  61      46.536  26.319 -12.773  1.00  0.120          H  
ATOM    948  HD2 TYR A  61      49.463  26.220 -15.886  1.00  0.120          H  
ATOM    949  HE1 TYR A  61      44.996  27.586 -14.264  1.00  0.120          H  
ATOM    950  HE2 TYR A  61      47.971  27.492 -17.348  1.00  0.120          H  
ATOM    951  HH  TYR A  61      44.618  28.330 -16.464  1.00  0.120          H  
ATOM    952  N   VAL A  62      47.643  24.031 -11.026  1.00  0.060          N  
ATOM    953  CA  VAL A  62      46.432  24.023 -10.211  1.00  0.060          C  
ATOM    954  C   VAL A  62      46.041  25.454  -9.868  1.00  0.060          C  
ATOM    955  O   VAL A  62      46.788  26.141  -9.169  1.00  0.060          O  
ATOM    956  CB  VAL A  62      46.670  23.277  -8.872  1.00  0.080          C  
ATOM    957  CG1 VAL A  62      45.383  23.292  -8.010  1.00  0.080          C  
ATOM    958  CG2 VAL A  62      47.135  21.863  -9.136  1.00  0.080          C  
ATOM    959  H   VAL A  62      48.544  24.297 -10.623  1.00  0.070          H  
ATOM    960  HA  VAL A  62      45.620  23.555 -10.769  1.00  0.070          H  
ATOM    961  HB  VAL A  62      47.436  23.800  -8.314  1.00  0.100          H  
ATOM    962 1HG1 VAL A  62      45.573  22.783  -7.066  1.00  0.100          H  
ATOM    963 2HG1 VAL A  62      45.081  24.319  -7.803  1.00  0.100          H  
ATOM    964 3HG1 VAL A  62      44.581  22.784  -8.541  1.00  0.100          H  
ATOM    965 1HG2 VAL A  62      47.321  21.354  -8.192  1.00  0.100          H  
ATOM    966 2HG2 VAL A  62      46.364  21.345  -9.684  1.00  0.100          H  
ATOM    967 3HG2 VAL A  62      48.056  21.883  -9.722  1.00  0.100          H  
ATOM    968  N   LEU A  63      44.875  25.897 -10.317  1.00  0.070          N  
ATOM    969  CA  LEU A  63      44.466  27.268 -10.033  1.00  0.080          C  
ATOM    970  C   LEU A  63      43.142  27.354  -9.300  1.00  0.080          C  
ATOM    971  O   LEU A  63      42.103  26.881  -9.768  1.00  0.080          O  
ATOM    972  CB  LEU A  63      44.419  28.096 -11.323  1.00  0.110          C  
ATOM    973  CG  LEU A  63      43.908  29.572 -11.222  1.00  0.110          C  
ATOM    974  CD1 LEU A  63      44.822  30.409 -10.337  1.00  0.110          C  
ATOM    975  CD2 LEU A  63      43.901  30.149 -12.617  1.00  0.110          C  
ATOM    976  H   LEU A  63      44.276  25.272 -10.868  1.00  0.080          H  
ATOM    977  HA  LEU A  63      45.218  27.712  -9.385  1.00  0.100          H  
ATOM    978 1HB  LEU A  63      45.425  28.142 -11.719  1.00  0.130          H  
ATOM    979 2HB  LEU A  63      43.783  27.571 -12.046  1.00  0.130          H  
ATOM    980  HG  LEU A  63      42.897  29.597 -10.800  1.00  0.130          H  
ATOM    981 1HD1 LEU A  63      44.461  31.418 -10.299  1.00  0.130          H  
ATOM    982 2HD1 LEU A  63      44.849  30.016  -9.328  1.00  0.130          H  
ATOM    983 3HD1 LEU A  63      45.816  30.401 -10.759  1.00  0.130          H  
ATOM    984 1HD2 LEU A  63      43.565  31.158 -12.599  1.00  0.130          H  
ATOM    985 2HD2 LEU A  63      44.887  30.106 -13.021  1.00  0.130          H  
ATOM    986 3HD2 LEU A  63      43.246  29.573 -13.247  1.00  0.130          H  
ATOM    987  N   ILE A  64      43.204  27.973  -8.136  1.00  0.080          N  
ATOM    988  CA  ILE A  64      42.067  28.183  -7.269  1.00  0.090          C  
ATOM    989  C   ILE A  64      41.791  29.664  -7.202  1.00  0.090          C  
ATOM    990  O   ILE A  64      42.695  30.441  -6.896  1.00  0.080          O  
ATOM    991  CB  ILE A  64      42.369  27.629  -5.859  1.00  0.120          C  
ATOM    992  CG1 ILE A  64      42.626  26.090  -5.965  1.00  0.120          C  
ATOM    993  CG2 ILE A  64      41.240  27.985  -4.865  1.00  0.120          C  
ATOM    994  CD1 ILE A  64      43.189  25.441  -4.714  1.00  0.120          C  
ATOM    995  H   ILE A  64      44.122  28.315  -7.829  1.00  0.100          H  
ATOM    996  HA  ILE A  64      41.197  27.679  -7.684  1.00  0.110          H  
ATOM    997  HB  ILE A  64      43.288  28.075  -5.514  1.00  0.150          H  
ATOM    998 1HG1 ILE A  64      41.687  25.602  -6.217  1.00  0.150          H  
ATOM    999 2HG1 ILE A  64      43.329  25.910  -6.772  1.00  0.150          H  
ATOM   1000 1HG2 ILE A  64      41.480  27.613  -3.875  1.00  0.150          H  
ATOM   1001 2HG2 ILE A  64      41.112  29.068  -4.808  1.00  0.150          H  
ATOM   1002 3HG2 ILE A  64      40.320  27.528  -5.207  1.00  0.150          H  
ATOM   1003 1HD1 ILE A  64      43.335  24.375  -4.899  1.00  0.150          H  
ATOM   1004 2HD1 ILE A  64      44.147  25.897  -4.468  1.00  0.150          H  
ATOM   1005 3HD1 ILE A  64      42.507  25.564  -3.881  1.00  0.150          H  
ATOM   1006  N   ALA A  65      40.582  30.080  -7.530  1.00  0.110          N  
ATOM   1007  CA  ALA A  65      40.361  31.517  -7.460  1.00  0.110          C  
ATOM   1008  C   ALA A  65      38.915  31.945  -7.428  1.00  0.120          C  
ATOM   1009  O   ALA A  65      38.028  31.298  -7.989  1.00  0.120          O  
ATOM   1010  CB  ALA A  65      41.022  32.198  -8.630  1.00  0.150          C  
ATOM   1011  H   ALA A  65      39.861  29.385  -7.767  1.00  0.130          H  
ATOM   1012  HA  ALA A  65      40.816  31.855  -6.536  1.00  0.130          H  
ATOM   1013 1HB  ALA A  65      40.897  33.277  -8.524  1.00  0.180          H  
ATOM   1014 2HB  ALA A  65      42.080  31.969  -8.670  1.00  0.180          H  
ATOM   1015 3HB  ALA A  65      40.549  31.866  -9.533  1.00  0.180          H  
ATOM   1016  N   HIS A  66      38.708  33.088  -6.803  1.00  0.130          N  
ATOM   1017  CA  HIS A  66      37.414  33.750  -6.743  1.00  0.140          C  
ATOM   1018  C   HIS A  66      36.327  32.844  -6.169  1.00  0.140          C  
ATOM   1019  O   HIS A  66      35.170  32.939  -6.581  1.00  0.140          O  
ATOM   1020  CB  HIS A  66      36.989  34.206  -8.144  1.00  0.190          C  
ATOM   1021  CG  HIS A  66      37.987  35.078  -8.833  1.00  0.190          C  
ATOM   1022  ND1 HIS A  66      38.261  36.364  -8.430  1.00  0.190          N  
ATOM   1023  CD2 HIS A  66      38.772  34.845  -9.908  1.00  0.190          C  
ATOM   1024  CE1 HIS A  66      39.177  36.883  -9.227  1.00  0.190          C  
ATOM   1025  NE2 HIS A  66      39.499  35.987 -10.132  1.00  0.190          N  
ATOM   1026  H   HIS A  66      39.530  33.532  -6.375  1.00  0.160          H  
ATOM   1027  HA  HIS A  66      37.483  34.626  -6.104  1.00  0.170          H  
ATOM   1028 1HB  HIS A  66      36.800  33.343  -8.777  1.00  0.230          H  
ATOM   1029 2HB  HIS A  66      36.056  34.760  -8.073  1.00  0.230          H  
ATOM   1030  HD1 HIS A  66      37.845  36.856  -7.662  1.00  0.230          H  
ATOM   1031  HD2 HIS A  66      38.896  33.976 -10.557  1.00  0.230          H  
ATOM   1032  HE1 HIS A  66      39.538  37.901  -9.068  1.00  0.230          H  
ATOM   1033  N   ASN A  67      36.680  31.968  -5.226  1.00  0.140          N  
ATOM   1034  CA  ASN A  67      35.705  31.057  -4.644  1.00  0.140          C  
ATOM   1035  C   ASN A  67      35.175  31.582  -3.323  1.00  0.170          C  
ATOM   1036  O   ASN A  67      35.853  32.347  -2.627  1.00  0.260          O  
ATOM   1037  CB  ASN A  67      36.312  29.679  -4.458  1.00  0.200          C  
ATOM   1038  CG  ASN A  67      36.640  28.968  -5.760  1.00  0.200          C  
ATOM   1039  OD1 ASN A  67      35.841  28.853  -6.704  1.00  0.200          O  
ATOM   1040  ND2 ASN A  67      37.842  28.470  -5.823  1.00  0.200          N  
ATOM   1041  H   ASN A  67      37.646  31.938  -4.888  1.00  0.170          H  
ATOM   1042  HA  ASN A  67      34.849  30.974  -5.317  1.00  0.170          H  
ATOM   1043 1HB  ASN A  67      37.226  29.766  -3.871  1.00  0.240          H  
ATOM   1044 2HB  ASN A  67      35.622  29.060  -3.894  1.00  0.240          H  
ATOM   1045 1HD2 ASN A  67      38.152  27.974  -6.663  1.00  0.240          H  
ATOM   1046 2HD2 ASN A  67      38.471  28.569  -5.051  1.00  0.240          H  
ATOM   1047  N   GLN A  68      33.978  31.140  -2.950  1.00  0.140          N  
ATOM   1048  CA  GLN A  68      33.387  31.466  -1.660  1.00  0.170          C  
ATOM   1049  C   GLN A  68      33.100  30.187  -0.895  1.00  0.260          C  
ATOM   1050  O   GLN A  68      32.156  30.137  -0.096  1.00  0.630          O  
ATOM   1051  CB  GLN A  68      32.104  32.286  -1.817  1.00  0.230          C  
ATOM   1052  CG  GLN A  68      32.305  33.714  -2.314  1.00  0.230          C  
ATOM   1053  CD  GLN A  68      32.533  33.802  -3.810  1.00  0.230          C  
ATOM   1054  OE1 GLN A  68      31.840  33.124  -4.582  1.00  0.230          O  
ATOM   1055  NE2 GLN A  68      33.474  34.641  -4.230  1.00  0.230          N  
ATOM   1056  H   GLN A  68      33.442  30.541  -3.591  1.00  0.170          H  
ATOM   1057  HA  GLN A  68      34.098  32.057  -1.090  1.00  0.200          H  
ATOM   1058 1HB  GLN A  68      31.436  31.782  -2.506  1.00  0.270          H  
ATOM   1059 2HB  GLN A  68      31.598  32.350  -0.856  1.00  0.270          H  
ATOM   1060 1HG  GLN A  68      31.425  34.305  -2.064  1.00  0.270          H  
ATOM   1061 2HG  GLN A  68      33.185  34.133  -1.814  1.00  0.270          H  
ATOM   1062 1HE2 GLN A  68      33.652  34.746  -5.211  1.00  0.270          H  
ATOM   1063 2HE2 GLN A  68      34.009  35.198  -3.551  1.00  0.270          H  
ATOM   1064  N   VAL A  69      33.893  29.156  -1.185  1.00  0.130          N  
ATOM   1065  CA  VAL A  69      33.740  27.843  -0.594  1.00  0.110          C  
ATOM   1066  C   VAL A  69      34.469  27.707   0.732  1.00  0.080          C  
ATOM   1067  O   VAL A  69      35.686  27.754   0.760  1.00  0.070          O  
ATOM   1068  CB  VAL A  69      34.293  26.772  -1.571  1.00  0.160          C  
ATOM   1069  CG1 VAL A  69      34.177  25.394  -0.962  1.00  0.160          C  
ATOM   1070  CG2 VAL A  69      33.547  26.829  -2.873  1.00  0.160          C  
ATOM   1071  H   VAL A  69      34.640  29.310  -1.846  1.00  0.160          H  
ATOM   1072  HA  VAL A  69      32.695  27.664  -0.438  1.00  0.130          H  
ATOM   1073  HB  VAL A  69      35.348  26.967  -1.756  1.00  0.190          H  
ATOM   1074 1HG1 VAL A  69      34.562  24.659  -1.648  1.00  0.190          H  
ATOM   1075 2HG1 VAL A  69      34.743  25.352  -0.054  1.00  0.190          H  
ATOM   1076 3HG1 VAL A  69      33.134  25.164  -0.754  1.00  0.190          H  
ATOM   1077 1HG2 VAL A  69      33.942  26.087  -3.562  1.00  0.190          H  
ATOM   1078 2HG2 VAL A  69      32.528  26.620  -2.681  1.00  0.190          H  
ATOM   1079 3HG2 VAL A  69      33.641  27.805  -3.312  1.00  0.190          H  
ATOM   1080  N   ARG A  70      33.723  27.449   1.804  1.00  0.200          N  
ATOM   1081  CA  ARG A  70      34.256  27.308   3.164  1.00  0.160          C  
ATOM   1082  C   ARG A  70      35.316  26.207   3.310  1.00  0.150          C  
ATOM   1083  O   ARG A  70      36.307  26.368   4.039  1.00  0.140          O  
ATOM   1084  CB  ARG A  70      33.117  27.008   4.129  1.00  0.240          C  
ATOM   1085  CG  ARG A  70      33.514  26.892   5.602  1.00  0.240          C  
ATOM   1086  CD  ARG A  70      32.344  26.553   6.475  1.00  0.240          C  
ATOM   1087  NE  ARG A  70      31.788  25.224   6.176  1.00  0.240          N  
ATOM   1088  CZ  ARG A  70      32.296  24.036   6.608  1.00  0.240          C  
ATOM   1089  NH1 ARG A  70      33.378  23.995   7.361  1.00  0.240          N  
ATOM   1090  NH2 ARG A  70      31.694  22.907   6.269  1.00  0.240          N  
ATOM   1091  H   ARG A  70      32.713  27.440   1.669  1.00  0.240          H  
ATOM   1092  HA  ARG A  70      34.703  28.260   3.447  1.00  0.190          H  
ATOM   1093 1HB  ARG A  70      32.360  27.789   4.046  1.00  0.290          H  
ATOM   1094 2HB  ARG A  70      32.646  26.070   3.839  1.00  0.290          H  
ATOM   1095 1HG  ARG A  70      34.265  26.114   5.718  1.00  0.290          H  
ATOM   1096 2HG  ARG A  70      33.930  27.845   5.938  1.00  0.290          H  
ATOM   1097 1HD  ARG A  70      32.643  26.580   7.521  1.00  0.290          H  
ATOM   1098 2HD  ARG A  70      31.557  27.291   6.311  1.00  0.290          H  
ATOM   1099  HE  ARG A  70      30.947  25.190   5.613  1.00  0.290          H  
ATOM   1100 1HH1 ARG A  70      33.847  24.846   7.625  1.00  0.290          H  
ATOM   1101 2HH1 ARG A  70      33.740  23.104   7.676  1.00  0.290          H  
ATOM   1102 1HH2 ARG A  70      30.864  22.928   5.693  1.00  0.290          H  
ATOM   1103 2HH2 ARG A  70      32.063  22.017   6.586  1.00  0.290          H  
ATOM   1104  N   GLN A  71      35.076  25.068   2.651  1.00  0.150          N  
ATOM   1105  CA  GLN A  71      35.928  23.881   2.708  1.00  0.150          C  
ATOM   1106  C   GLN A  71      35.896  23.124   1.377  1.00  0.140          C  
ATOM   1107  O   GLN A  71      34.825  22.945   0.798  1.00  0.130          O  
ATOM   1108  CB  GLN A  71      35.442  22.965   3.833  1.00  0.210          C  
ATOM   1109  CG  GLN A  71      36.274  21.717   4.078  1.00  0.210          C  
ATOM   1110  CD  GLN A  71      35.718  20.910   5.233  1.00  0.210          C  
ATOM   1111  OE1 GLN A  71      34.494  20.834   5.410  1.00  0.210          O  
ATOM   1112  NE2 GLN A  71      36.592  20.307   6.029  1.00  0.210          N  
ATOM   1113  H   GLN A  71      34.248  25.026   2.072  1.00  0.180          H  
ATOM   1114  HA  GLN A  71      36.954  24.189   2.905  1.00  0.180          H  
ATOM   1115 1HB  GLN A  71      35.416  23.529   4.765  1.00  0.250          H  
ATOM   1116 2HB  GLN A  71      34.422  22.650   3.620  1.00  0.250          H  
ATOM   1117 1HG  GLN A  71      36.261  21.084   3.190  1.00  0.250          H  
ATOM   1118 2HG  GLN A  71      37.300  22.005   4.322  1.00  0.250          H  
ATOM   1119 1HE2 GLN A  71      36.272  19.764   6.803  1.00  0.250          H  
ATOM   1120 2HE2 GLN A  71      37.595  20.396   5.858  1.00  0.250          H  
ATOM   1121  N   VAL A  72      37.054  22.648   0.903  1.00  0.130          N  
ATOM   1122  CA  VAL A  72      37.099  21.890  -0.350  1.00  0.120          C  
ATOM   1123  C   VAL A  72      37.568  20.445  -0.123  1.00  0.120          C  
ATOM   1124  O   VAL A  72      38.686  20.233   0.347  1.00  0.120          O  
ATOM   1125  CB  VAL A  72      38.058  22.563  -1.361  1.00  0.170          C  
ATOM   1126  CG1 VAL A  72      38.154  21.731  -2.672  1.00  0.170          C  
ATOM   1127  CG2 VAL A  72      37.550  23.951  -1.682  1.00  0.170          C  
ATOM   1128  H   VAL A  72      37.910  22.810   1.426  1.00  0.160          H  
ATOM   1129  HA  VAL A  72      36.105  21.923  -0.778  1.00  0.140          H  
ATOM   1130  HB  VAL A  72      39.055  22.623  -0.919  1.00  0.210          H  
ATOM   1131 1HG1 VAL A  72      38.841  22.220  -3.362  1.00  0.210          H  
ATOM   1132 2HG1 VAL A  72      38.521  20.737  -2.456  1.00  0.210          H  
ATOM   1133 3HG1 VAL A  72      37.175  21.659  -3.138  1.00  0.210          H  
ATOM   1134 1HG2 VAL A  72      38.225  24.439  -2.380  1.00  0.210          H  
ATOM   1135 2HG2 VAL A  72      36.573  23.867  -2.128  1.00  0.210          H  
ATOM   1136 3HG2 VAL A  72      37.486  24.536  -0.781  1.00  0.210          H  
ATOM   1137  N   PRO A  73      36.794  19.422  -0.530  1.00  0.120          N  
ATOM   1138  CA  PRO A  73      37.103  18.013  -0.351  1.00  0.120          C  
ATOM   1139  C   PRO A  73      38.124  17.505  -1.362  1.00  0.120          C  
ATOM   1140  O   PRO A  73      37.815  16.656  -2.192  1.00  0.140          O  
ATOM   1141  CB  PRO A  73      35.735  17.355  -0.565  1.00  0.180          C  
ATOM   1142  CG  PRO A  73      35.053  18.246  -1.571  1.00  0.180          C  
ATOM   1143  CD  PRO A  73      35.498  19.662  -1.214  1.00  0.180          C  
ATOM   1144  HA  PRO A  73      37.462  17.851   0.677  1.00  0.140          H  
ATOM   1145 1HB  PRO A  73      35.860  16.323  -0.930  1.00  0.220          H  
ATOM   1146 2HB  PRO A  73      35.193  17.292   0.389  1.00  0.220          H  
ATOM   1147 1HG  PRO A  73      35.363  17.951  -2.590  1.00  0.220          H  
ATOM   1148 2HG  PRO A  73      33.963  18.110  -1.523  1.00  0.220          H  
ATOM   1149 1HD  PRO A  73      35.626  20.226  -2.145  1.00  0.220          H  
ATOM   1150 2HD  PRO A  73      34.769  20.131  -0.527  1.00  0.220          H  
ATOM   1151  N   LEU A  74      39.345  18.020  -1.295  1.00  0.110          N  
ATOM   1152  CA  LEU A  74      40.368  17.638  -2.274  1.00  0.110          C  
ATOM   1153  C   LEU A  74      41.475  16.857  -1.575  1.00  0.080          C  
ATOM   1154  O   LEU A  74      42.502  17.399  -1.162  1.00  0.060          O  
ATOM   1155  CB  LEU A  74      40.931  18.893  -2.989  1.00  0.150          C  
ATOM   1156  CG  LEU A  74      42.013  18.682  -4.130  1.00  0.150          C  
ATOM   1157  CD1 LEU A  74      41.389  17.897  -5.323  1.00  0.150          C  
ATOM   1158  CD2 LEU A  74      42.522  20.060  -4.610  1.00  0.150          C  
ATOM   1159  H   LEU A  74      39.527  18.725  -0.576  1.00  0.130          H  
ATOM   1160  HA  LEU A  74      39.908  16.988  -3.016  1.00  0.130          H  
ATOM   1161 1HB  LEU A  74      40.099  19.406  -3.451  1.00  0.180          H  
ATOM   1162 2HB  LEU A  74      41.363  19.554  -2.234  1.00  0.180          H  
ATOM   1163  HG  LEU A  74      42.852  18.100  -3.737  1.00  0.180          H  
ATOM   1164 1HD1 LEU A  74      42.145  17.758  -6.099  1.00  0.180          H  
ATOM   1165 2HD1 LEU A  74      41.038  16.916  -4.998  1.00  0.180          H  
ATOM   1166 3HD1 LEU A  74      40.550  18.461  -5.732  1.00  0.180          H  
ATOM   1167 1HD2 LEU A  74      43.273  19.921  -5.390  1.00  0.180          H  
ATOM   1168 2HD2 LEU A  74      41.689  20.641  -5.009  1.00  0.180          H  
ATOM   1169 3HD2 LEU A  74      42.967  20.595  -3.774  1.00  0.180          H  
ATOM   1170  N   GLN A  75      41.193  15.570  -1.401  1.00  0.130          N  
ATOM   1171  CA  GLN A  75      42.004  14.583  -0.699  1.00  0.150          C  
ATOM   1172  C   GLN A  75      42.709  13.651  -1.667  1.00  0.150          C  
ATOM   1173  O   GLN A  75      42.300  13.538  -2.814  1.00  0.160          O  
ATOM   1174  CB  GLN A  75      41.104  13.764   0.228  1.00  0.200          C  
ATOM   1175  CG  GLN A  75      40.453  14.579   1.316  1.00  0.200          C  
ATOM   1176  CD  GLN A  75      41.499  15.046   2.283  1.00  0.200          C  
ATOM   1177  OE1 GLN A  75      42.190  14.184   2.867  1.00  0.200          O  
ATOM   1178  NE2 GLN A  75      41.648  16.353   2.456  1.00  0.200          N  
ATOM   1179  H   GLN A  75      40.324  15.235  -1.805  1.00  0.160          H  
ATOM   1180  HA  GLN A  75      42.764  15.102  -0.115  1.00  0.180          H  
ATOM   1181 1HB  GLN A  75      40.313  13.293  -0.365  1.00  0.240          H  
ATOM   1182 2HB  GLN A  75      41.681  12.967   0.692  1.00  0.240          H  
ATOM   1183 1HG  GLN A  75      39.965  15.452   0.877  1.00  0.240          H  
ATOM   1184 2HG  GLN A  75      39.729  13.964   1.848  1.00  0.240          H  
ATOM   1185 1HE2 GLN A  75      42.352  16.718   3.087  1.00  0.240          H  
ATOM   1186 2HE2 GLN A  75      41.071  17.004   1.958  1.00  0.240          H  
ATOM   1187  N   ARG A  76      43.761  12.984  -1.193  1.00  0.140          N  
ATOM   1188  CA  ARG A  76      44.517  11.959  -1.932  1.00  0.110          C  
ATOM   1189  C   ARG A  76      45.379  12.467  -3.102  1.00  0.100          C  
ATOM   1190  O   ARG A  76      46.013  11.657  -3.782  1.00  0.100          O  
ATOM   1191  CB  ARG A  76      43.562  10.881  -2.454  1.00  0.170          C  
ATOM   1192  CG  ARG A  76      42.779  10.141  -1.354  1.00  0.170          C  
ATOM   1193  CD  ARG A  76      41.875   9.090  -1.901  1.00  0.170          C  
ATOM   1194  NE  ARG A  76      41.200   8.341  -0.833  1.00  0.170          N  
ATOM   1195  CZ  ARG A  76      40.020   8.662  -0.227  1.00  0.170          C  
ATOM   1196  NH1 ARG A  76      39.309   9.733  -0.563  1.00  0.170          N  
ATOM   1197  NH2 ARG A  76      39.564   7.872   0.735  1.00  0.170          N  
ATOM   1198  H   ARG A  76      44.056  13.188  -0.247  1.00  0.170          H  
ATOM   1199  HA  ARG A  76      45.189  11.480  -1.220  1.00  0.130          H  
ATOM   1200 1HB  ARG A  76      42.860  11.274  -3.182  1.00  0.200          H  
ATOM   1201 2HB  ARG A  76      44.146  10.126  -2.978  1.00  0.200          H  
ATOM   1202 1HG  ARG A  76      43.475   9.670  -0.667  1.00  0.200          H  
ATOM   1203 2HG  ARG A  76      42.161  10.852  -0.814  1.00  0.200          H  
ATOM   1204 1HD  ARG A  76      41.120   9.547  -2.527  1.00  0.200          H  
ATOM   1205 2HD  ARG A  76      42.454   8.387  -2.499  1.00  0.200          H  
ATOM   1206  HE  ARG A  76      41.666   7.504  -0.510  1.00  0.200          H  
ATOM   1207 1HH1 ARG A  76      39.600  10.375  -1.315  1.00  0.200          H  
ATOM   1208 2HH1 ARG A  76      38.440   9.925  -0.088  1.00  0.200          H  
ATOM   1209 1HH2 ARG A  76      40.088   7.050   1.008  1.00  0.200          H  
ATOM   1210 2HH2 ARG A  76      38.691   8.088   1.195  1.00  0.200          H  
ATOM   1211  N   LEU A  77      45.509  13.790  -3.244  1.00  0.090          N  
ATOM   1212  CA  LEU A  77      46.367  14.397  -4.266  1.00  0.100          C  
ATOM   1213  C   LEU A  77      47.787  14.436  -3.796  1.00  0.060          C  
ATOM   1214  O   LEU A  77      48.076  15.098  -2.806  1.00  0.080          O  
ATOM   1215  CB  LEU A  77      45.885  15.831  -4.613  1.00  0.140          C  
ATOM   1216  CG  LEU A  77      46.802  16.712  -5.588  1.00  0.140          C  
ATOM   1217  CD1 LEU A  77      46.974  16.048  -6.944  1.00  0.140          C  
ATOM   1218  CD2 LEU A  77      46.134  18.107  -5.777  1.00  0.140          C  
ATOM   1219  H   LEU A  77      44.960  14.393  -2.645  1.00  0.110          H  
ATOM   1220  HA  LEU A  77      46.322  13.794  -5.158  1.00  0.120          H  
ATOM   1221 1HB  LEU A  77      44.899  15.746  -5.075  1.00  0.160          H  
ATOM   1222 2HB  LEU A  77      45.767  16.383  -3.681  1.00  0.160          H  
ATOM   1223  HG  LEU A  77      47.793  16.839  -5.141  1.00  0.160          H  
ATOM   1224 1HD1 LEU A  77      47.605  16.674  -7.575  1.00  0.160          H  
ATOM   1225 2HD1 LEU A  77      47.451  15.107  -6.818  1.00  0.160          H  
ATOM   1226 3HD1 LEU A  77      46.010  15.908  -7.415  1.00  0.160          H  
ATOM   1227 1HD2 LEU A  77      46.758  18.725  -6.429  1.00  0.160          H  
ATOM   1228 2HD2 LEU A  77      45.147  17.981  -6.230  1.00  0.160          H  
ATOM   1229 3HD2 LEU A  77      46.027  18.595  -4.805  1.00  0.160          H  
ATOM   1230  N   ARG A  78      48.666  13.720  -4.507  1.00  0.040          N  
ATOM   1231  CA  ARG A  78      50.067  13.614  -4.118  1.00  0.050          C  
ATOM   1232  C   ARG A  78      51.020  14.378  -5.028  1.00  0.050          C  
ATOM   1233  O   ARG A  78      51.970  15.018  -4.542  1.00  0.080          O  
ATOM   1234  CB  ARG A  78      50.511  12.147  -4.143  1.00  0.070          C  
ATOM   1235  CG  ARG A  78      49.883  11.247  -3.092  1.00  0.070          C  
ATOM   1236  CD  ARG A  78      50.308   9.798  -3.245  1.00  0.070          C  
ATOM   1237  NE  ARG A  78      49.664   8.958  -2.233  1.00  0.070          N  
ATOM   1238  CZ  ARG A  78      49.599   7.597  -2.211  1.00  0.070          C  
ATOM   1239  NH1 ARG A  78      50.147   6.836  -3.154  1.00  0.070          N  
ATOM   1240  NH2 ARG A  78      48.958   7.010  -1.207  1.00  0.070          N  
ATOM   1241  H   ARG A  78      48.325  13.224  -5.335  1.00  0.050          H  
ATOM   1242  HA  ARG A  78      50.172  13.993  -3.111  1.00  0.060          H  
ATOM   1243 1HB  ARG A  78      50.286  11.719  -5.119  1.00  0.080          H  
ATOM   1244 2HB  ARG A  78      51.593  12.101  -4.006  1.00  0.080          H  
ATOM   1245 1HG  ARG A  78      50.186  11.595  -2.101  1.00  0.080          H  
ATOM   1246 2HG  ARG A  78      48.795  11.300  -3.174  1.00  0.080          H  
ATOM   1247 1HD  ARG A  78      50.018   9.437  -4.233  1.00  0.080          H  
ATOM   1248 2HD  ARG A  78      51.392   9.715  -3.126  1.00  0.080          H  
ATOM   1249  HE  ARG A  78      49.214   9.449  -1.471  1.00  0.080          H  
ATOM   1250 1HH1 ARG A  78      50.676   7.228  -3.948  1.00  0.080          H  
ATOM   1251 2HH1 ARG A  78      50.075   5.833  -3.094  1.00  0.080          H  
ATOM   1252 1HH2 ARG A  78      48.533   7.570  -0.480  1.00  0.080          H  
ATOM   1253 2HH2 ARG A  78      48.894   6.004  -1.167  1.00  0.080          H  
ATOM   1254  N   ILE A  79      50.765  14.314  -6.347  1.00  0.040          N  
ATOM   1255  CA  ILE A  79      51.695  14.881  -7.337  1.00  0.030          C  
ATOM   1256  C   ILE A  79      51.190  15.991  -8.234  1.00  0.010          C  
ATOM   1257  O   ILE A  79      50.149  15.862  -8.886  1.00  0.010          O  
ATOM   1258  CB  ILE A  79      52.239  13.769  -8.290  1.00  0.050          C  
ATOM   1259  CG1 ILE A  79      52.989  12.661  -7.524  1.00  0.050          C  
ATOM   1260  CG2 ILE A  79      53.134  14.347  -9.443  1.00  0.050          C  
ATOM   1261  CD1 ILE A  79      54.249  13.086  -6.793  1.00  0.050          C  
ATOM   1262  H   ILE A  79      49.918  13.830  -6.662  1.00  0.050          H  
ATOM   1263  HA  ILE A  79      52.530  15.302  -6.790  1.00  0.040          H  
ATOM   1264  HB  ILE A  79      51.394  13.285  -8.755  1.00  0.060          H  
ATOM   1265 1HG1 ILE A  79      52.309  12.210  -6.806  1.00  0.060          H  
ATOM   1266 2HG1 ILE A  79      53.263  11.912  -8.254  1.00  0.060          H  
ATOM   1267 1HG2 ILE A  79      53.451  13.528 -10.091  1.00  0.060          H  
ATOM   1268 2HG2 ILE A  79      52.575  15.057 -10.040  1.00  0.060          H  
ATOM   1269 3HG2 ILE A  79      54.011  14.845  -9.036  1.00  0.060          H  
ATOM   1270 1HD1 ILE A  79      54.693  12.225  -6.329  1.00  0.060          H  
ATOM   1271 2HD1 ILE A  79      54.973  13.515  -7.480  1.00  0.060          H  
ATOM   1272 3HD1 ILE A  79      54.006  13.819  -6.030  1.00  0.060          H  
ATOM   1273  N   VAL A  80      51.993  17.054  -8.318  1.00  0.030          N  
ATOM   1274  CA  VAL A  80      51.728  18.137  -9.271  1.00  0.040          C  
ATOM   1275  C   VAL A  80      52.968  18.251 -10.178  1.00  0.050          C  
ATOM   1276  O   VAL A  80      54.053  18.614  -9.706  1.00  0.070          O  
ATOM   1277  CB  VAL A  80      51.432  19.484  -8.551  1.00  0.050          C  
ATOM   1278  CG1 VAL A  80      51.165  20.613  -9.586  1.00  0.050          C  
ATOM   1279  CG2 VAL A  80      50.218  19.317  -7.611  1.00  0.050          C  
ATOM   1280  H   VAL A  80      52.826  17.057  -7.708  1.00  0.040          H  
ATOM   1281  HA  VAL A  80      50.869  17.876  -9.891  1.00  0.050          H  
ATOM   1282  HB  VAL A  80      52.294  19.773  -7.982  1.00  0.060          H  
ATOM   1283 1HG1 VAL A  80      50.974  21.552  -9.068  1.00  0.060          H  
ATOM   1284 2HG1 VAL A  80      52.033  20.734 -10.235  1.00  0.060          H  
ATOM   1285 3HG1 VAL A  80      50.293  20.357 -10.199  1.00  0.060          H  
ATOM   1286 1HG2 VAL A  80      50.022  20.255  -7.101  1.00  0.060          H  
ATOM   1287 2HG2 VAL A  80      49.343  19.029  -8.192  1.00  0.060          H  
ATOM   1288 3HG2 VAL A  80      50.430  18.544  -6.874  1.00  0.060          H  
ATOM   1289  N   ARG A  81      52.803  17.952 -11.477  1.00  0.050          N  
ATOM   1290  CA  ARG A  81      53.958  17.934 -12.376  1.00  0.060          C  
ATOM   1291  C   ARG A  81      54.336  19.297 -12.974  1.00  0.070          C  
ATOM   1292  O   ARG A  81      55.502  19.518 -13.294  1.00  0.080          O  
ATOM   1293  CB  ARG A  81      53.816  16.892 -13.469  1.00  0.080          C  
ATOM   1294  CG  ARG A  81      53.873  15.453 -12.929  1.00  0.080          C  
ATOM   1295  CD  ARG A  81      53.976  14.399 -13.984  1.00  0.080          C  
ATOM   1296  NE  ARG A  81      54.092  13.045 -13.373  1.00  0.080          N  
ATOM   1297  CZ  ARG A  81      53.035  12.294 -12.962  1.00  0.080          C  
ATOM   1298  NH1 ARG A  81      51.804  12.739 -13.097  1.00  0.080          N  
ATOM   1299  NH2 ARG A  81      53.183  11.106 -12.402  1.00  0.080          N  
ATOM   1300  H   ARG A  81      51.869  17.693 -11.813  1.00  0.060          H  
ATOM   1301  HA  ARG A  81      54.787  17.586 -11.786  1.00  0.070          H  
ATOM   1302 1HB  ARG A  81      52.893  17.037 -13.991  1.00  0.100          H  
ATOM   1303 2HB  ARG A  81      54.623  17.012 -14.191  1.00  0.100          H  
ATOM   1304 1HG  ARG A  81      54.712  15.340 -12.254  1.00  0.100          H  
ATOM   1305 2HG  ARG A  81      52.954  15.277 -12.380  1.00  0.100          H  
ATOM   1306 1HD  ARG A  81      53.103  14.425 -14.633  1.00  0.100          H  
ATOM   1307 2HD  ARG A  81      54.874  14.577 -14.578  1.00  0.100          H  
ATOM   1308  HE  ARG A  81      55.049  12.641 -13.262  1.00  0.100          H  
ATOM   1309 1HH1 ARG A  81      51.620  13.637 -13.506  1.00  0.100          H  
ATOM   1310 2HH1 ARG A  81      51.035  12.142 -12.752  1.00  0.100          H  
ATOM   1311 1HH2 ARG A  81      54.109  10.683 -12.211  1.00  0.100          H  
ATOM   1312 2HH2 ARG A  81      52.328  10.608 -12.115  1.00  0.100          H  
ATOM   1313  N   GLY A  82      53.367  20.191 -13.176  1.00  0.080          N  
ATOM   1314  CA  GLY A  82      53.681  21.528 -13.711  1.00  0.090          C  
ATOM   1315  C   GLY A  82      54.107  21.607 -15.193  1.00  0.100          C  
ATOM   1316  O   GLY A  82      54.919  22.457 -15.565  1.00  0.110          O  
ATOM   1317  H   GLY A  82      52.411  19.948 -12.942  1.00  0.100          H  
ATOM   1318 1HA  GLY A  82      52.802  22.162 -13.570  1.00  0.110          H  
ATOM   1319 2HA  GLY A  82      54.465  21.968 -13.097  1.00  0.110          H  
ATOM   1320  N   THR A  83      53.549  20.762 -16.061  1.00  0.090          N  
ATOM   1321  CA  THR A  83      53.930  20.740 -17.486  1.00  0.090          C  
ATOM   1322  C   THR A  83      53.418  21.980 -18.229  1.00  0.100          C  
ATOM   1323  O   THR A  83      53.829  22.283 -19.352  1.00  0.120          O  
ATOM   1324  CB  THR A  83      53.368  19.487 -18.188  1.00  0.130          C  
ATOM   1325  OG1 THR A  83      51.931  19.521 -18.140  1.00  0.130          O  
ATOM   1326  CG2 THR A  83      53.862  18.221 -17.466  1.00  0.130          C  
ATOM   1327  H   THR A  83      52.853  20.100 -15.728  1.00  0.110          H  
ATOM   1328  HA  THR A  83      55.018  20.724 -17.553  1.00  0.110          H  
ATOM   1329  HB  THR A  83      53.693  19.474 -19.227  1.00  0.150          H  
ATOM   1330  HG1 THR A  83      51.576  18.851 -18.731  1.00  0.150          H  
ATOM   1331 1HG2 THR A  83      53.457  17.340 -17.962  1.00  0.150          H  
ATOM   1332 2HG2 THR A  83      54.949  18.190 -17.496  1.00  0.150          H  
ATOM   1333 3HG2 THR A  83      53.535  18.229 -16.432  1.00  0.150          H  
ATOM   1334  N   GLN A  84      52.499  22.668 -17.582  1.00  0.090          N  
ATOM   1335  CA  GLN A  84      51.851  23.891 -18.005  1.00  0.100          C  
ATOM   1336  C   GLN A  84      51.818  24.767 -16.765  1.00  0.100          C  
ATOM   1337  O   GLN A  84      51.285  24.339 -15.745  1.00  0.090          O  
ATOM   1338  CB  GLN A  84      50.435  23.598 -18.486  1.00  0.140          C  
ATOM   1339  CG  GLN A  84      50.330  22.716 -19.711  1.00  0.140          C  
ATOM   1340  CD  GLN A  84      48.888  22.406 -20.052  1.00  0.140          C  
ATOM   1341  OE1 GLN A  84      48.165  21.854 -19.217  1.00  0.140          O  
ATOM   1342  NE2 GLN A  84      48.461  22.755 -21.256  1.00  0.140          N  
ATOM   1343  H   GLN A  84      52.270  22.303 -16.674  1.00  0.110          H  
ATOM   1344  HA  GLN A  84      52.437  24.380 -18.782  1.00  0.120          H  
ATOM   1345 1HB  GLN A  84      49.913  23.090 -17.699  1.00  0.160          H  
ATOM   1346 2HB  GLN A  84      49.908  24.532 -18.679  1.00  0.160          H  
ATOM   1347 1HG  GLN A  84      50.794  23.220 -20.556  1.00  0.160          H  
ATOM   1348 2HG  GLN A  84      50.837  21.773 -19.512  1.00  0.160          H  
ATOM   1349 1HE2 GLN A  84      47.509  22.572 -21.530  1.00  0.160          H  
ATOM   1350 2HE2 GLN A  84      49.078  23.204 -21.901  1.00  0.160          H  
ATOM   1351  N   LEU A  85      52.393  25.962 -16.816  1.00  0.100          N  
ATOM   1352  CA  LEU A  85      52.421  26.787 -15.610  1.00  0.100          C  
ATOM   1353  C   LEU A  85      51.580  28.049 -15.679  1.00  0.100          C  
ATOM   1354  O   LEU A  85      51.411  28.650 -16.750  1.00  0.110          O  
ATOM   1355  CB  LEU A  85      53.858  27.131 -15.262  1.00  0.140          C  
ATOM   1356  CG  LEU A  85      54.806  25.958 -14.998  1.00  0.140          C  
ATOM   1357  CD1 LEU A  85      56.196  26.506 -14.738  1.00  0.140          C  
ATOM   1358  CD2 LEU A  85      54.334  25.162 -13.810  1.00  0.140          C  
ATOM   1359  H   LEU A  85      52.814  26.287 -17.676  1.00  0.120          H  
ATOM   1360  HA  LEU A  85      52.009  26.214 -14.791  1.00  0.120          H  
ATOM   1361 1HB  LEU A  85      54.272  27.664 -16.085  1.00  0.170          H  
ATOM   1362 2HB  LEU A  85      53.854  27.765 -14.402  1.00  0.170          H  
ATOM   1363  HG  LEU A  85      54.848  25.308 -15.874  1.00  0.170          H  
ATOM   1364 1HD1 LEU A  85      56.877  25.678 -14.559  1.00  0.170          H  
ATOM   1365 2HD1 LEU A  85      56.538  27.075 -15.602  1.00  0.170          H  
ATOM   1366 3HD1 LEU A  85      56.177  27.148 -13.873  1.00  0.170          H  
ATOM   1367 1HD2 LEU A  85      55.032  24.346 -13.639  1.00  0.170          H  
ATOM   1368 2HD2 LEU A  85      54.307  25.803 -12.963  1.00  0.170          H  
ATOM   1369 3HD2 LEU A  85      53.353  24.742 -13.981  1.00  0.170          H  
ATOM   1370  N   PHE A  86      51.060  28.451 -14.516  1.00  0.100          N  
ATOM   1371  CA  PHE A  86      50.264  29.652 -14.391  1.00  0.100          C  
ATOM   1372  C   PHE A  86      51.215  30.798 -14.602  1.00  0.100          C  
ATOM   1373  O   PHE A  86      52.314  30.819 -14.033  1.00  0.110          O  
ATOM   1374  CB  PHE A  86      49.565  29.688 -13.030  1.00  0.140          C  
ATOM   1375  CG  PHE A  86      48.738  30.886 -12.787  1.00  0.140          C  
ATOM   1376  CD1 PHE A  86      47.498  31.030 -13.374  1.00  0.140          C  
ATOM   1377  CD2 PHE A  86      49.203  31.893 -11.963  1.00  0.140          C  
ATOM   1378  CE1 PHE A  86      46.745  32.163 -13.132  1.00  0.140          C  
ATOM   1379  CE2 PHE A  86      48.445  33.011 -11.742  1.00  0.140          C  
ATOM   1380  CZ  PHE A  86      47.219  33.137 -12.328  1.00  0.140          C  
ATOM   1381  H   PHE A  86      51.280  27.929 -13.664  1.00  0.120          H  
ATOM   1382  HA  PHE A  86      49.507  29.667 -15.176  1.00  0.120          H  
ATOM   1383 1HB  PHE A  86      48.917  28.818 -12.942  1.00  0.170          H  
ATOM   1384 2HB  PHE A  86      50.288  29.608 -12.251  1.00  0.170          H  
ATOM   1385  HD1 PHE A  86      47.115  30.241 -14.028  1.00  0.170          H  
ATOM   1386  HD2 PHE A  86      50.187  31.799 -11.496  1.00  0.170          H  
ATOM   1387  HE1 PHE A  86      45.767  32.286 -13.582  1.00  0.170          H  
ATOM   1388  HE2 PHE A  86      48.818  33.812 -11.109  1.00  0.170          H  
ATOM   1389  HZ  PHE A  86      46.623  34.030 -12.150  1.00  0.170          H  
ATOM   1390  N   GLU A  87      50.871  31.677 -15.539  1.00  0.100          N  
ATOM   1391  CA  GLU A  87      51.733  32.795 -15.921  1.00  0.110          C  
ATOM   1392  C   GLU A  87      53.138  32.298 -16.269  1.00  0.120          C  
ATOM   1393  O   GLU A  87      54.117  33.009 -16.013  1.00  0.150          O  
ATOM   1394  CB  GLU A  87      51.836  33.831 -14.786  1.00  0.150          C  
ATOM   1395  CG  GLU A  87      50.535  34.491 -14.382  1.00  0.150          C  
ATOM   1396  CD  GLU A  87      50.721  35.545 -13.281  1.00  0.150          C  
ATOM   1397  OE1 GLU A  87      51.837  35.743 -12.862  1.00  0.150          O  
ATOM   1398  OE2 GLU A  87      49.755  36.169 -12.897  1.00  0.150          O  
ATOM   1399  H   GLU A  87      49.970  31.570 -15.985  1.00  0.120          H  
ATOM   1400  HA  GLU A  87      51.316  33.272 -16.808  1.00  0.130          H  
ATOM   1401 1HB  GLU A  87      52.259  33.365 -13.897  1.00  0.180          H  
ATOM   1402 2HB  GLU A  87      52.522  34.623 -15.085  1.00  0.180          H  
ATOM   1403 1HG  GLU A  87      50.112  34.976 -15.256  1.00  0.180          H  
ATOM   1404 2HG  GLU A  87      49.843  33.734 -14.065  1.00  0.180          H  
ATOM   1405  N   ASP A  88      53.230  31.068 -16.822  1.00  0.110          N  
ATOM   1406  CA  ASP A  88      54.460  30.387 -17.211  1.00  0.120          C  
ATOM   1407  C   ASP A  88      55.451  30.139 -16.058  1.00  0.130          C  
ATOM   1408  O   ASP A  88      56.576  29.696 -16.304  1.00  0.140          O  
ATOM   1409  CB  ASP A  88      55.158  31.163 -18.328  1.00  0.160          C  
ATOM   1410  CG  ASP A  88      54.311  31.246 -19.608  1.00  0.160          C  
ATOM   1411  OD1 ASP A  88      53.653  30.284 -19.954  1.00  0.160          O  
ATOM   1412  OD2 ASP A  88      54.329  32.283 -20.228  1.00  0.160          O  
ATOM   1413  H   ASP A  88      52.378  30.533 -17.014  1.00  0.130          H  
ATOM   1414  HA  ASP A  88      54.175  29.419 -17.620  1.00  0.140          H  
ATOM   1415 1HB  ASP A  88      55.392  32.171 -17.991  1.00  0.200          H  
ATOM   1416 2HB  ASP A  88      56.102  30.677 -18.568  1.00  0.200          H  
ATOM   1417  N   ASN A  89      55.049  30.410 -14.807  1.00  0.130          N  
ATOM   1418  CA  ASN A  89      55.933  30.253 -13.654  1.00  0.130          C  
ATOM   1419  C   ASN A  89      55.427  29.482 -12.425  1.00  0.110          C  
ATOM   1420  O   ASN A  89      56.261  29.047 -11.611  1.00  0.110          O  
ATOM   1421  CB  ASN A  89      56.400  31.628 -13.235  1.00  0.180          C  
ATOM   1422  CG  ASN A  89      57.361  32.250 -14.232  1.00  0.180          C  
ATOM   1423  OD1 ASN A  89      58.572  32.006 -14.132  1.00  0.180          O  
ATOM   1424  ND2 ASN A  89      56.876  32.998 -15.191  1.00  0.180          N  
ATOM   1425  H   ASN A  89      54.096  30.742 -14.656  1.00  0.160          H  
ATOM   1426  HA  ASN A  89      56.809  29.709 -14.003  1.00  0.160          H  
ATOM   1427 1HB  ASN A  89      55.529  32.282 -13.142  1.00  0.220          H  
ATOM   1428 2HB  ASN A  89      56.875  31.575 -12.257  1.00  0.220          H  
ATOM   1429 1HD2 ASN A  89      57.488  33.399 -15.866  1.00  0.220          H  
ATOM   1430 2HD2 ASN A  89      55.874  33.130 -15.291  1.00  0.220          H  
ATOM   1431  N   TYR A  90      54.107  29.299 -12.262  1.00  0.110          N  
ATOM   1432  CA  TYR A  90      53.622  28.680 -11.031  1.00  0.090          C  
ATOM   1433  C   TYR A  90      52.849  27.373 -11.249  1.00  0.090          C  
ATOM   1434  O   TYR A  90      51.933  27.280 -12.076  1.00  0.100          O  
ATOM   1435  CB  TYR A  90      52.754  29.683 -10.268  1.00  0.130          C  
ATOM   1436  CG  TYR A  90      53.474  30.974  -9.955  1.00  0.130          C  
ATOM   1437  CD1 TYR A  90      53.313  32.060 -10.809  1.00  0.130          C  
ATOM   1438  CD2 TYR A  90      54.305  31.081  -8.857  1.00  0.130          C  
ATOM   1439  CE1 TYR A  90      53.970  33.238 -10.555  1.00  0.130          C  
ATOM   1440  CE2 TYR A  90      54.967  32.261  -8.596  1.00  0.130          C  
ATOM   1441  CZ  TYR A  90      54.801  33.340  -9.442  1.00  0.130          C  
ATOM   1442  OH  TYR A  90      55.463  34.524  -9.190  1.00  0.130          O  
ATOM   1443  H   TYR A  90      53.449  29.669 -12.949  1.00  0.130          H  
ATOM   1444  HA  TYR A  90      54.471  28.440 -10.410  1.00  0.110          H  
ATOM   1445 1HB  TYR A  90      51.880  29.921 -10.830  1.00  0.160          H  
ATOM   1446 2HB  TYR A  90      52.429  29.238  -9.325  1.00  0.160          H  
ATOM   1447  HD1 TYR A  90      52.664  31.979 -11.684  1.00  0.160          H  
ATOM   1448  HD2 TYR A  90      54.435  30.248  -8.204  1.00  0.160          H  
ATOM   1449  HE1 TYR A  90      53.836  34.089 -11.229  1.00  0.160          H  
ATOM   1450  HE2 TYR A  90      55.622  32.338  -7.724  1.00  0.160          H  
ATOM   1451  HH  TYR A  90      55.956  34.447  -8.369  1.00  0.160          H  
ATOM   1452  N   ALA A  91      53.244  26.341 -10.505  1.00  0.060          N  
ATOM   1453  CA  ALA A  91      52.612  25.033 -10.537  1.00  0.060          C  
ATOM   1454  C   ALA A  91      51.247  25.136  -9.875  1.00  0.060          C  
ATOM   1455  O   ALA A  91      50.311  24.446 -10.272  1.00  0.050          O  
ATOM   1456  CB  ALA A  91      53.494  23.995  -9.857  1.00  0.080          C  
ATOM   1457  H   ALA A  91      53.988  26.500  -9.831  1.00  0.070          H  
ATOM   1458  HA  ALA A  91      52.454  24.740 -11.573  1.00  0.070          H  
ATOM   1459 1HB  ALA A  91      53.010  23.028  -9.888  1.00  0.100          H  
ATOM   1460 2HB  ALA A  91      54.448  23.925 -10.368  1.00  0.100          H  
ATOM   1461 3HB  ALA A  91      53.672  24.284  -8.826  1.00  0.100          H  
ATOM   1462  N   LEU A  92      51.174  25.932  -8.805  1.00  0.060          N  
ATOM   1463  CA  LEU A  92      49.929  26.144  -8.072  1.00  0.050          C  
ATOM   1464  C   LEU A  92      49.681  27.640  -7.819  1.00  0.080          C  
ATOM   1465  O   LEU A  92      50.633  28.393  -7.589  1.00  0.090          O  
ATOM   1466  CB  LEU A  92      49.938  25.399  -6.708  1.00  0.070          C  
ATOM   1467  CG  LEU A  92      50.043  23.814  -6.733  1.00  0.070          C  
ATOM   1468  CD1 LEU A  92      51.486  23.374  -6.529  1.00  0.070          C  
ATOM   1469  CD2 LEU A  92      49.160  23.218  -5.643  1.00  0.070          C  
ATOM   1470  H   LEU A  92      52.028  26.420  -8.516  1.00  0.070          H  
ATOM   1471  HA  LEU A  92      49.109  25.763  -8.670  1.00  0.060          H  
ATOM   1472 1HB  LEU A  92      50.771  25.772  -6.130  1.00  0.090          H  
ATOM   1473 2HB  LEU A  92      49.019  25.658  -6.180  1.00  0.090          H  
ATOM   1474  HG  LEU A  92      49.721  23.452  -7.708  1.00  0.090          H  
ATOM   1475 1HD1 LEU A  92      51.544  22.287  -6.565  1.00  0.090          H  
ATOM   1476 2HD1 LEU A  92      52.108  23.784  -7.295  1.00  0.090          H  
ATOM   1477 3HD1 LEU A  92      51.834  23.721  -5.562  1.00  0.090          H  
ATOM   1478 1HD2 LEU A  92      49.228  22.131  -5.673  1.00  0.090          H  
ATOM   1479 2HD2 LEU A  92      49.493  23.575  -4.668  1.00  0.090          H  
ATOM   1480 3HD2 LEU A  92      48.126  23.520  -5.808  1.00  0.090          H  
ATOM   1481  N   ALA A  93      48.418  28.062  -7.792  1.00  0.090          N  
ATOM   1482  CA  ALA A  93      48.108  29.439  -7.390  1.00  0.120          C  
ATOM   1483  C   ALA A  93      46.727  29.539  -6.732  1.00  0.130          C  
ATOM   1484  O   ALA A  93      45.792  28.839  -7.133  1.00  0.130          O  
ATOM   1485  CB  ALA A  93      48.181  30.376  -8.593  1.00  0.160          C  
ATOM   1486  H   ALA A  93      47.679  27.412  -8.075  1.00  0.110          H  
ATOM   1487  HA  ALA A  93      48.845  29.731  -6.656  1.00  0.140          H  
ATOM   1488 1HB  ALA A  93      47.981  31.401  -8.268  1.00  0.190          H  
ATOM   1489 2HB  ALA A  93      49.174  30.324  -9.037  1.00  0.190          H  
ATOM   1490 3HB  ALA A  93      47.458  30.077  -9.316  1.00  0.190          H  
ATOM   1491  N   VAL A  94      46.621  30.416  -5.722  1.00  0.130          N  
ATOM   1492  CA  VAL A  94      45.367  30.690  -5.004  1.00  0.140          C  
ATOM   1493  C   VAL A  94      45.102  32.197  -5.007  1.00  0.120          C  
ATOM   1494  O   VAL A  94      45.838  32.959  -4.368  1.00  0.120          O  
ATOM   1495  CB  VAL A  94      45.448  30.184  -3.543  1.00  0.190          C  
ATOM   1496  CG1 VAL A  94      44.151  30.458  -2.821  1.00  0.190          C  
ATOM   1497  CG2 VAL A  94      45.784  28.693  -3.508  1.00  0.190          C  
ATOM   1498  H   VAL A  94      47.463  30.953  -5.498  1.00  0.160          H  
ATOM   1499  HA  VAL A  94      44.556  30.181  -5.507  1.00  0.170          H  
ATOM   1500  HB  VAL A  94      46.198  30.729  -3.042  1.00  0.230          H  
ATOM   1501 1HG1 VAL A  94      44.231  30.122  -1.788  1.00  0.230          H  
ATOM   1502 2HG1 VAL A  94      43.934  31.528  -2.832  1.00  0.230          H  
ATOM   1503 3HG1 VAL A  94      43.352  29.914  -3.321  1.00  0.230          H  
ATOM   1504 1HG2 VAL A  94      45.854  28.361  -2.473  1.00  0.230          H  
ATOM   1505 2HG2 VAL A  94      45.013  28.136  -4.014  1.00  0.230          H  
ATOM   1506 3HG2 VAL A  94      46.736  28.520  -4.002  1.00  0.230          H  
ATOM   1507  N   LEU A  95      44.041  32.630  -5.688  1.00  0.120          N  
ATOM   1508  CA  LEU A  95      43.843  34.065  -5.839  1.00  0.100          C  
ATOM   1509  C   LEU A  95      42.436  34.612  -5.565  1.00  0.080          C  
ATOM   1510  O   LEU A  95      41.433  34.054  -6.020  1.00  0.080          O  
ATOM   1511  CB  LEU A  95      44.195  34.410  -7.304  1.00  0.150          C  
ATOM   1512  CG  LEU A  95      45.659  34.028  -7.812  1.00  0.150          C  
ATOM   1513  CD1 LEU A  95      45.729  34.231  -9.296  1.00  0.150          C  
ATOM   1514  CD2 LEU A  95      46.729  34.865  -7.119  1.00  0.150          C  
ATOM   1515  H   LEU A  95      43.436  31.949  -6.156  1.00  0.140          H  
ATOM   1516  HA  LEU A  95      44.520  34.578  -5.161  1.00  0.120          H  
ATOM   1517 1HB  LEU A  95      43.484  33.905  -7.949  1.00  0.180          H  
ATOM   1518 2HB  LEU A  95      44.063  35.490  -7.441  1.00  0.180          H  
ATOM   1519  HG  LEU A  95      45.845  32.976  -7.615  1.00  0.180          H  
ATOM   1520 1HD1 LEU A  95      46.715  33.949  -9.632  1.00  0.180          H  
ATOM   1521 2HD1 LEU A  95      44.989  33.617  -9.784  1.00  0.180          H  
ATOM   1522 3HD1 LEU A  95      45.546  35.278  -9.535  1.00  0.180          H  
ATOM   1523 1HD2 LEU A  95      47.709  34.579  -7.487  1.00  0.180          H  
ATOM   1524 2HD2 LEU A  95      46.559  35.921  -7.327  1.00  0.180          H  
ATOM   1525 3HD2 LEU A  95      46.693  34.699  -6.051  1.00  0.180          H  
ATOM   1526  N   ASP A  96      42.388  35.753  -4.886  1.00  0.070          N  
ATOM   1527  CA  ASP A  96      41.147  36.540  -4.736  1.00  0.060          C  
ATOM   1528  C   ASP A  96      39.905  35.803  -4.218  1.00  0.060          C  
ATOM   1529  O   ASP A  96      38.789  36.038  -4.694  1.00  0.040          O  
ATOM   1530  CB  ASP A  96      40.805  37.152  -6.102  1.00  0.090          C  
ATOM   1531  CG  ASP A  96      41.827  38.175  -6.563  1.00  0.090          C  
ATOM   1532  OD1 ASP A  96      42.032  39.123  -5.851  1.00  0.090          O  
ATOM   1533  OD2 ASP A  96      42.426  38.011  -7.611  1.00  0.090          O  
ATOM   1534  H   ASP A  96      43.283  36.090  -4.491  1.00  0.080          H  
ATOM   1535  HA  ASP A  96      41.358  37.352  -4.040  1.00  0.070          H  
ATOM   1536 1HB  ASP A  96      40.737  36.363  -6.847  1.00  0.110          H  
ATOM   1537 2HB  ASP A  96      39.833  37.636  -6.049  1.00  0.110          H  
ATOM   1538  N   ASN A  97      40.066  34.938  -3.239  1.00  0.080          N  
ATOM   1539  CA  ASN A  97      38.910  34.223  -2.708  1.00  0.120          C  
ATOM   1540  C   ASN A  97      38.168  35.142  -1.757  1.00  0.170          C  
ATOM   1541  O   ASN A  97      38.765  36.012  -1.146  1.00  1.030          O  
ATOM   1542  CB  ASN A  97      39.357  32.964  -2.018  1.00  0.150          C  
ATOM   1543  CG  ASN A  97      39.938  31.958  -2.965  1.00  0.150          C  
ATOM   1544  OD1 ASN A  97      39.377  31.609  -4.035  1.00  0.150          O  
ATOM   1545  ND2 ASN A  97      41.089  31.472  -2.584  1.00  0.150          N  
ATOM   1546  H   ASN A  97      40.999  34.776  -2.883  1.00  0.100          H  
ATOM   1547  HA  ASN A  97      38.229  33.970  -3.521  1.00  0.140          H  
ATOM   1548 1HB  ASN A  97      40.102  33.209  -1.258  1.00  0.180          H  
ATOM   1549 2HB  ASN A  97      38.504  32.513  -1.508  1.00  0.180          H  
ATOM   1550 1HD2 ASN A  97      41.550  30.789  -3.144  1.00  0.180          H  
ATOM   1551 2HD2 ASN A  97      41.535  31.795  -1.715  1.00  0.180          H  
ATOM   1552  N   GLY A  98      36.883  34.970  -1.603  1.00  0.890          N  
ATOM   1553  CA  GLY A  98      36.184  35.836  -0.664  1.00  0.750          C  
ATOM   1554  C   GLY A  98      35.186  36.794  -1.293  1.00  0.620          C  
ATOM   1555  O   GLY A  98      34.731  36.412  -2.377  1.00  0.680          O  
ATOM   1556  H   GLY A  98      36.414  34.202  -2.089  1.00  1.070          H  
ATOM   1557 1HA  GLY A  98      35.672  35.213   0.053  1.00  0.900          H  
ATOM   1558 2HA  GLY A  98      36.904  36.413  -0.088  1.00  0.900          H  
ATOM   1559  N   ASP A  99      34.379  37.262  -0.326  1.00  0.840          N  
ATOM   1560  CA  ASP A  99      33.638  38.498  -0.568  1.00  0.070          C  
ATOM   1561  C   ASP A  99      34.568  39.605  -1.100  1.00  0.340          C  
ATOM   1562  O   ASP A  99      35.671  39.777  -0.585  1.00  0.530          O  
ATOM   1563  CB  ASP A  99      33.001  39.024   0.726  1.00  0.410          C  
ATOM   1564  CG  ASP A  99      31.857  38.193   1.253  1.00  0.410          C  
ATOM   1565  OD1 ASP A  99      31.429  37.280   0.583  1.00  0.410          O  
ATOM   1566  OD2 ASP A  99      31.392  38.496   2.335  1.00  0.410          O  
ATOM   1567  H   ASP A  99      33.750  36.529   0.035  1.00  1.010          H  
ATOM   1568  HA  ASP A  99      32.851  38.254  -1.269  1.00  0.080          H  
ATOM   1569 1HB  ASP A  99      33.768  39.081   1.501  1.00  0.490          H  
ATOM   1570 2HB  ASP A  99      32.640  40.039   0.565  1.00  0.490          H  
ATOM   1571  N   PRO A 100      34.164  40.342  -2.155  1.00  0.570          N  
ATOM   1572  CA  PRO A 100      34.925  41.397  -2.819  1.00  0.820          C  
ATOM   1573  C   PRO A 100      35.063  42.776  -2.164  1.00  0.510          C  
ATOM   1574  O   PRO A 100      35.857  43.577  -2.615  1.00  1.320          O  
ATOM   1575  CB  PRO A 100      34.147  41.560  -4.131  1.00  1.230          C  
ATOM   1576  CG  PRO A 100      32.723  41.191  -3.789  1.00  1.230          C  
ATOM   1577  CD  PRO A 100      32.840  40.082  -2.776  1.00  1.230          C  
ATOM   1578  HA  PRO A 100      35.928  40.999  -3.034  1.00  0.980          H  
ATOM   1579 1HB  PRO A 100      34.237  42.598  -4.488  1.00  1.480          H  
ATOM   1580 2HB  PRO A 100      34.583  40.914  -4.908  1.00  1.480          H  
ATOM   1581 1HG  PRO A 100      32.187  42.071  -3.405  1.00  1.480          H  
ATOM   1582 2HG  PRO A 100      32.191  40.876  -4.701  1.00  1.480          H  
ATOM   1583 1HD  PRO A 100      32.022  40.172  -2.040  1.00  1.480          H  
ATOM   1584 2HD  PRO A 100      32.838  39.108  -3.304  1.00  1.480          H  
ATOM   1585  N   LEU A 101      34.304  43.105  -1.167  1.00  0.970          N  
ATOM   1586  CA  LEU A 101      34.369  44.475  -0.675  1.00  1.200          C  
ATOM   1587  C   LEU A 101      35.254  44.616   0.538  1.00  1.250          C  
ATOM   1588  O   LEU A 101      35.514  43.647   1.253  1.00  1.780          O  
ATOM   1589  CB  LEU A 101      32.966  44.963  -0.306  1.00  1.590          C  
ATOM   1590  CG  LEU A 101      31.897  44.895  -1.413  1.00  1.590          C  
ATOM   1591  CD1 LEU A 101      30.581  45.359  -0.820  1.00  1.590          C  
ATOM   1592  CD2 LEU A 101      32.305  45.751  -2.617  1.00  1.590          C  
ATOM   1593  H   LEU A 101      33.656  42.461  -0.744  1.00  1.160          H  
ATOM   1594  HA  LEU A 101      34.785  45.112  -1.451  1.00  1.440          H  
ATOM   1595 1HB  LEU A 101      32.610  44.369   0.536  1.00  1.910          H  
ATOM   1596 2HB  LEU A 101      33.038  46.001   0.015  1.00  1.910          H  
ATOM   1597  HG  LEU A 101      31.773  43.865  -1.738  1.00  1.910          H  
ATOM   1598 1HD1 LEU A 101      29.801  45.301  -1.579  1.00  1.910          H  
ATOM   1599 2HD1 LEU A 101      30.313  44.722   0.024  1.00  1.910          H  
ATOM   1600 3HD1 LEU A 101      30.677  46.387  -0.481  1.00  1.910          H  
ATOM   1601 1HD2 LEU A 101      31.529  45.689  -3.380  1.00  1.910          H  
ATOM   1602 2HD2 LEU A 101      32.426  46.790  -2.309  1.00  1.910          H  
ATOM   1603 3HD2 LEU A 101      33.239  45.388  -3.041  1.00  1.910          H  
ATOM   1604  N   ASN A 102      35.686  45.847   0.820  1.00  1.710          N  
ATOM   1605  CA  ASN A 102      36.480  46.159   2.008  1.00  2.570          C  
ATOM   1606  C   ASN A 102      35.614  46.635   3.175  1.00  2.480          C  
ATOM   1607  O   ASN A 102      36.111  47.140   4.184  1.00  3.160          O  
ATOM   1608  CB  ASN A 102      37.509  47.199   1.646  1.00  3.250          C  
ATOM   1609  CG  ASN A 102      36.834  48.445   1.195  1.00  3.250          C  
ATOM   1610  OD1 ASN A 102      35.728  48.354   0.621  1.00  3.250          O  
ATOM   1611  ND2 ASN A 102      37.438  49.581   1.422  1.00  3.250          N  
ATOM   1612  H   ASN A 102      35.460  46.618   0.194  1.00  2.050          H  
ATOM   1613  HA  ASN A 102      36.990  45.250   2.332  1.00  3.080          H  
ATOM   1614 1HB  ASN A 102      38.135  47.419   2.511  1.00  3.900          H  
ATOM   1615 2HB  ASN A 102      38.152  46.825   0.850  1.00  3.900          H  
ATOM   1616 1HD2 ASN A 102      37.013  50.439   1.136  1.00  3.900          H  
ATOM   1617 2HD2 ASN A 102      38.322  49.591   1.888  1.00  3.900          H  
ATOM   1618  N   ASN A 103      34.318  46.461   3.013  1.00  1.790          N  
ATOM   1619  CA  ASN A 103      33.319  46.800   3.992  1.00  1.860          C  
ATOM   1620  C   ASN A 103      33.073  45.589   4.858  1.00  1.380          C  
ATOM   1621  O   ASN A 103      33.352  44.452   4.444  1.00  1.230          O  
ATOM   1622  CB  ASN A 103      32.044  47.241   3.311  1.00  2.580          C  
ATOM   1623  CG  ASN A 103      32.218  48.520   2.555  1.00  2.580          C  
ATOM   1624  OD1 ASN A 103      32.911  49.442   3.001  1.00  2.580          O  
ATOM   1625  ND2 ASN A 103      31.595  48.604   1.414  1.00  2.580          N  
ATOM   1626  H   ASN A 103      34.018  46.056   2.143  1.00  2.150          H  
ATOM   1627  HA  ASN A 103      33.695  47.602   4.630  1.00  2.230          H  
ATOM   1628 1HB  ASN A 103      31.718  46.461   2.619  1.00  3.090          H  
ATOM   1629 2HB  ASN A 103      31.257  47.366   4.056  1.00  3.090          H  
ATOM   1630 1HD2 ASN A 103      31.671  49.437   0.863  1.00  3.090          H  
ATOM   1631 2HD2 ASN A 103      31.034  47.845   1.091  1.00  3.090          H  
ATOM   1632  N   THR A 104      32.559  45.825   6.059  1.00  1.410          N  
ATOM   1633  CA  THR A 104      32.137  44.743   6.923  1.00  1.680          C  
ATOM   1634  C   THR A 104      30.965  44.025   6.251  1.00  1.470          C  
ATOM   1635  O   THR A 104      29.965  44.667   5.925  1.00  1.460          O  
ATOM   1636  CB  THR A 104      31.718  45.331   8.299  1.00  2.240          C  
ATOM   1637  OG1 THR A 104      32.836  46.024   8.877  1.00  2.240          O  
ATOM   1638  CG2 THR A 104      31.251  44.261   9.250  1.00  2.240          C  
ATOM   1639  H   THR A 104      32.420  46.775   6.370  1.00  1.690          H  
ATOM   1640  HA  THR A 104      32.959  44.040   7.050  1.00  2.020          H  
ATOM   1641  HB  THR A 104      30.909  46.043   8.147  1.00  2.690          H  
ATOM   1642  HG1 THR A 104      32.542  46.523   9.646  1.00  2.690          H  
ATOM   1643 1HG2 THR A 104      30.971  44.720  10.196  1.00  2.690          H  
ATOM   1644 2HG2 THR A 104      30.383  43.759   8.831  1.00  2.690          H  
ATOM   1645 3HG2 THR A 104      32.052  43.544   9.419  1.00  2.690          H  
ATOM   1646  N   THR A 105      31.058  42.698   6.087  1.00  1.710          N  
ATOM   1647  CA  THR A 105      29.972  41.938   5.461  1.00  2.120          C  
ATOM   1648  C   THR A 105      29.261  40.805   6.256  1.00  3.050          C  
ATOM   1649  O   THR A 105      28.181  40.402   5.823  1.00  3.950          O  
ATOM   1650  CB  THR A 105      30.433  41.284   4.134  1.00  2.800          C  
ATOM   1651  OG1 THR A 105      31.503  40.355   4.402  1.00  2.800          O  
ATOM   1652  CG2 THR A 105      30.900  42.348   3.131  1.00  2.800          C  
ATOM   1653  H   THR A 105      31.913  42.231   6.343  1.00  2.050          H  
ATOM   1654  HA  THR A 105      29.195  42.657   5.203  1.00  2.540          H  
ATOM   1655  HB  THR A 105      29.598  40.733   3.701  1.00  3.360          H  
ATOM   1656  HG1 THR A 105      31.596  39.739   3.619  1.00  3.360          H  
ATOM   1657 1HG2 THR A 105      31.209  41.860   2.210  1.00  3.360          H  
ATOM   1658 2HG2 THR A 105      30.085  43.038   2.929  1.00  3.360          H  
ATOM   1659 3HG2 THR A 105      31.732  42.890   3.543  1.00  3.360          H  
ATOM   1660  N   PRO A 106      29.774  40.236   7.378  1.00  3.020          N  
ATOM   1661  CA  PRO A 106      29.135  39.118   8.043  1.00  3.960          C  
ATOM   1662  C   PRO A 106      27.815  39.519   8.675  1.00  4.130          C  
ATOM   1663  O   PRO A 106      27.644  40.652   9.126  1.00  4.530          O  
ATOM   1664  CB  PRO A 106      30.165  38.699   9.092  1.00  5.940          C  
ATOM   1665  CG  PRO A 106      30.968  39.940   9.353  1.00  5.940          C  
ATOM   1666  CD  PRO A 106      31.000  40.685   8.036  1.00  5.940          C  
ATOM   1667  HA  PRO A 106      28.978  38.309   7.313  1.00  4.750          H  
ATOM   1668 1HB  PRO A 106      29.643  38.331   9.992  1.00  7.130          H  
ATOM   1669 2HB  PRO A 106      30.768  37.863   8.708  1.00  7.130          H  
ATOM   1670 1HG  PRO A 106      30.487  40.533  10.149  1.00  7.130          H  
ATOM   1671 2HG  PRO A 106      31.973  39.679   9.718  1.00  7.130          H  
ATOM   1672 1HD  PRO A 106      30.934  41.698   8.315  1.00  7.130          H  
ATOM   1673 2HD  PRO A 106      31.893  40.434   7.444  1.00  7.130          H  
ATOM   1674  N   VAL A 107      26.919  38.556   8.742  1.00  4.000          N  
ATOM   1675  CA  VAL A 107      25.609  38.668   9.361  1.00  4.140          C  
ATOM   1676  C   VAL A 107      25.464  37.473  10.281  1.00  3.820          C  
ATOM   1677  O   VAL A 107      26.013  36.419   9.979  1.00  3.860          O  
ATOM   1678  CB  VAL A 107      24.501  38.686   8.275  1.00  5.740          C  
ATOM   1679  CG1 VAL A 107      23.108  38.757   8.903  1.00  5.740          C  
ATOM   1680  CG2 VAL A 107      24.733  39.880   7.350  1.00  5.740          C  
ATOM   1681  H   VAL A 107      27.168  37.666   8.332  1.00  4.800          H  
ATOM   1682  HA  VAL A 107      25.560  39.585   9.949  1.00  4.970          H  
ATOM   1683  HB  VAL A 107      24.545  37.772   7.701  1.00  6.890          H  
ATOM   1684 1HG1 VAL A 107      22.361  38.767   8.110  1.00  6.890          H  
ATOM   1685 2HG1 VAL A 107      22.927  37.891   9.538  1.00  6.890          H  
ATOM   1686 3HG1 VAL A 107      23.019  39.668   9.493  1.00  6.890          H  
ATOM   1687 1HG2 VAL A 107      23.969  39.895   6.577  1.00  6.890          H  
ATOM   1688 2HG2 VAL A 107      24.685  40.801   7.928  1.00  6.890          H  
ATOM   1689 3HG2 VAL A 107      25.711  39.806   6.877  1.00  6.890          H  
ATOM   1690  N   THR A 108      24.775  37.610  11.402  1.00  3.760          N  
ATOM   1691  CA  THR A 108      24.615  36.455  12.267  1.00  3.770          C  
ATOM   1692  C   THR A 108      24.007  35.313  11.454  1.00  3.840          C  
ATOM   1693  O   THR A 108      22.974  35.478  10.804  1.00  3.890          O  
ATOM   1694  CB  THR A 108      23.703  36.797  13.466  1.00  5.270          C  
ATOM   1695  OG1 THR A 108      24.263  37.906  14.190  1.00  5.270          O  
ATOM   1696  CG2 THR A 108      23.590  35.599  14.405  1.00  5.270          C  
ATOM   1697  H   THR A 108      24.356  38.493  11.657  1.00  4.510          H  
ATOM   1698  HA  THR A 108      25.593  36.145  12.634  1.00  4.520          H  
ATOM   1699  HB  THR A 108      22.712  37.070  13.104  1.00  6.330          H  
ATOM   1700  HG1 THR A 108      23.626  38.220  14.841  1.00  6.330          H  
ATOM   1701 1HG2 THR A 108      22.950  35.862  15.246  1.00  6.330          H  
ATOM   1702 2HG2 THR A 108      23.156  34.750  13.880  1.00  6.330          H  
ATOM   1703 3HG2 THR A 108      24.579  35.331  14.774  1.00  6.330          H  
ATOM   1704  N   GLY A 109      24.652  34.146  11.504  1.00  4.060          N  
ATOM   1705  CA  GLY A 109      24.220  32.957  10.771  1.00  4.410          C  
ATOM   1706  C   GLY A 109      24.903  32.813   9.397  1.00  3.330          C  
ATOM   1707  O   GLY A 109      24.780  31.768   8.752  1.00  3.710          O  
ATOM   1708  H   GLY A 109      25.492  34.092  12.064  1.00  4.870          H  
ATOM   1709 1HA  GLY A 109      24.432  32.073  11.371  1.00  5.290          H  
ATOM   1710 2HA  GLY A 109      23.140  32.994  10.635  1.00  5.290          H  
ATOM   1711  N   ALA A 110      25.607  33.868   8.954  1.00  2.190          N  
ATOM   1712  CA  ALA A 110      26.334  33.906   7.681  1.00  1.080          C  
ATOM   1713  C   ALA A 110      27.603  33.102   7.787  1.00  0.640          C  
ATOM   1714  O   ALA A 110      28.206  33.016   8.860  1.00  0.440          O  
ATOM   1715  CB  ALA A 110      26.682  35.323   7.267  1.00  1.960          C  
ATOM   1716  H   ALA A 110      25.657  34.702   9.533  1.00  2.630          H  
ATOM   1717  HA  ALA A 110      25.701  33.455   6.916  1.00  1.300          H  
ATOM   1718 1HB  ALA A 110      27.211  35.299   6.311  1.00  2.350          H  
ATOM   1719 2HB  ALA A 110      25.776  35.901   7.172  1.00  2.350          H  
ATOM   1720 3HB  ALA A 110      27.325  35.753   8.019  1.00  2.350          H  
ATOM   1721  N   SER A 111      28.017  32.529   6.671  1.00  0.510          N  
ATOM   1722  CA  SER A 111      29.254  31.800   6.625  1.00  0.220          C  
ATOM   1723  C   SER A 111      30.335  32.865   6.639  1.00  0.700          C  
ATOM   1724  O   SER A 111      30.029  34.030   6.377  1.00  1.920          O  
ATOM   1725  CB  SER A 111      29.291  30.961   5.355  1.00  0.420          C  
ATOM   1726  OG  SER A 111      29.395  31.777   4.222  1.00  0.420          O  
ATOM   1727  H   SER A 111      27.471  32.614   5.825  1.00  0.610          H  
ATOM   1728  HA  SER A 111      29.318  31.164   7.504  1.00  0.260          H  
ATOM   1729 1HB  SER A 111      30.105  30.254   5.374  1.00  0.510          H  
ATOM   1730 2HB  SER A 111      28.372  30.381   5.294  1.00  0.510          H  
ATOM   1731  HG  SER A 111      29.372  31.182   3.463  1.00  0.510          H  
ATOM   1732  N   PRO A 112      31.603  32.547   6.928  1.00  0.160          N  
ATOM   1733  CA  PRO A 112      32.704  33.493   6.900  1.00  0.260          C  
ATOM   1734  C   PRO A 112      32.825  34.352   5.632  1.00  0.310          C  
ATOM   1735  O   PRO A 112      33.229  35.512   5.729  1.00  0.710          O  
ATOM   1736  CB  PRO A 112      33.912  32.559   7.047  1.00  0.390          C  
ATOM   1737  CG  PRO A 112      33.385  31.396   7.871  1.00  0.390          C  
ATOM   1738  CD  PRO A 112      31.980  31.178   7.363  1.00  0.390          C  
ATOM   1739  HA  PRO A 112      32.612  34.141   7.784  1.00  0.310          H  
ATOM   1740 1HB  PRO A 112      34.280  32.250   6.054  1.00  0.470          H  
ATOM   1741 2HB  PRO A 112      34.740  33.095   7.528  1.00  0.470          H  
ATOM   1742 1HG  PRO A 112      34.027  30.510   7.732  1.00  0.470          H  
ATOM   1743 2HG  PRO A 112      33.416  31.648   8.943  1.00  0.470          H  
ATOM   1744 1HD  PRO A 112      32.008  30.480   6.521  1.00  0.470          H  
ATOM   1745 2HD  PRO A 112      31.357  30.824   8.194  1.00  0.470          H  
ATOM   1746  N   GLY A 113      32.479  33.800   4.456  1.00  0.070          N  
ATOM   1747  CA  GLY A 113      32.591  34.543   3.199  1.00  0.120          C  
ATOM   1748  C   GLY A 113      33.637  33.932   2.260  1.00  0.080          C  
ATOM   1749  O   GLY A 113      33.810  34.391   1.127  1.00  0.180          O  
ATOM   1750  H   GLY A 113      32.137  32.851   4.397  1.00  0.080          H  
ATOM   1751 1HA  GLY A 113      31.619  34.558   2.702  1.00  0.140          H  
ATOM   1752 2HA  GLY A 113      32.846  35.583   3.407  1.00  0.140          H  
ATOM   1753  N   GLY A 114      34.336  32.887   2.728  1.00  0.080          N  
ATOM   1754  CA  GLY A 114      35.367  32.204   1.941  1.00  0.090          C  
ATOM   1755  C   GLY A 114      36.014  31.013   2.665  1.00  0.100          C  
ATOM   1756  O   GLY A 114      35.606  30.625   3.761  1.00  0.230          O  
ATOM   1757  H   GLY A 114      34.149  32.574   3.667  1.00  0.100          H  
ATOM   1758 1HA  GLY A 114      34.929  31.852   1.012  1.00  0.110          H  
ATOM   1759 2HA  GLY A 114      36.143  32.921   1.670  1.00  0.110          H  
ATOM   1760  N   LEU A 115      37.002  30.415   1.992  1.00  0.110          N  
ATOM   1761  CA  LEU A 115      37.751  29.223   2.431  1.00  0.100          C  
ATOM   1762  C   LEU A 115      38.580  29.462   3.683  1.00  0.140          C  
ATOM   1763  O   LEU A 115      39.391  30.375   3.709  1.00  0.200          O  
ATOM   1764  CB  LEU A 115      38.642  28.773   1.240  1.00  0.140          C  
ATOM   1765  CG  LEU A 115      39.515  27.473   1.374  1.00  0.140          C  
ATOM   1766  CD1 LEU A 115      38.618  26.269   1.517  1.00  0.140          C  
ATOM   1767  CD2 LEU A 115      40.384  27.313   0.107  1.00  0.140          C  
ATOM   1768  H   LEU A 115      37.253  30.809   1.101  1.00  0.130          H  
ATOM   1769  HA  LEU A 115      37.036  28.443   2.655  1.00  0.120          H  
ATOM   1770 1HB  LEU A 115      37.988  28.618   0.385  1.00  0.170          H  
ATOM   1771 2HB  LEU A 115      39.305  29.592   0.990  1.00  0.170          H  
ATOM   1772  HG  LEU A 115      40.155  27.534   2.258  1.00  0.170          H  
ATOM   1773 1HD1 LEU A 115      39.224  25.366   1.598  1.00  0.170          H  
ATOM   1774 2HD1 LEU A 115      38.031  26.371   2.393  1.00  0.170          H  
ATOM   1775 3HD1 LEU A 115      37.966  26.199   0.657  1.00  0.170          H  
ATOM   1776 1HD2 LEU A 115      40.980  26.406   0.193  1.00  0.170          H  
ATOM   1777 2HD2 LEU A 115      39.736  27.238  -0.767  1.00  0.170          H  
ATOM   1778 3HD2 LEU A 115      41.041  28.171  -0.007  1.00  0.170          H  
ATOM   1779  N   ARG A 116      38.427  28.608   4.705  1.00  0.110          N  
ATOM   1780  CA  ARG A 116      39.191  28.827   5.940  1.00  0.100          C  
ATOM   1781  C   ARG A 116      40.476  28.004   6.076  1.00  0.060          C  
ATOM   1782  O   ARG A 116      41.422  28.435   6.741  1.00  0.060          O  
ATOM   1783  CB  ARG A 116      38.349  28.528   7.175  1.00  0.140          C  
ATOM   1784  CG  ARG A 116      37.125  29.429   7.442  1.00  0.140          C  
ATOM   1785  CD  ARG A 116      37.510  30.855   7.694  1.00  0.140          C  
ATOM   1786  NE  ARG A 116      38.553  30.989   8.736  1.00  0.140          N  
ATOM   1787  CZ  ARG A 116      38.366  31.024  10.078  1.00  0.140          C  
ATOM   1788  NH1 ARG A 116      37.160  30.923  10.600  1.00  0.140          N  
ATOM   1789  NH2 ARG A 116      39.417  31.160  10.874  1.00  0.140          N  
ATOM   1790  H   ARG A 116      37.734  27.856   4.610  1.00  0.130          H  
ATOM   1791  HA  ARG A 116      39.468  29.877   5.966  1.00  0.120          H  
ATOM   1792 1HB  ARG A 116      37.976  27.507   7.100  1.00  0.170          H  
ATOM   1793 2HB  ARG A 116      38.989  28.563   8.056  1.00  0.170          H  
ATOM   1794 1HG  ARG A 116      36.478  29.416   6.561  1.00  0.170          H  
ATOM   1795 2HG  ARG A 116      36.572  29.056   8.302  1.00  0.170          H  
ATOM   1796 1HD  ARG A 116      37.872  31.298   6.777  1.00  0.170          H  
ATOM   1797 2HD  ARG A 116      36.636  31.412   8.015  1.00  0.170          H  
ATOM   1798  HE  ARG A 116      39.506  31.067   8.403  1.00  0.170          H  
ATOM   1799 1HH1 ARG A 116      36.354  30.813  10.005  1.00  0.170          H  
ATOM   1800 2HH1 ARG A 116      37.039  30.948  11.603  1.00  0.170          H  
ATOM   1801 1HH2 ARG A 116      40.353  31.233  10.480  1.00  0.170          H  
ATOM   1802 2HH2 ARG A 116      39.301  31.189  11.878  1.00  0.170          H  
ATOM   1803  N   GLU A 117      40.507  26.808   5.496  1.00  0.090          N  
ATOM   1804  CA  GLU A 117      41.664  25.911   5.606  1.00  0.080          C  
ATOM   1805  C   GLU A 117      41.931  25.265   4.251  1.00  0.080          C  
ATOM   1806  O   GLU A 117      40.992  25.053   3.492  1.00  0.060          O  
ATOM   1807  CB  GLU A 117      41.401  24.812   6.645  1.00  0.120          C  
ATOM   1808  CG  GLU A 117      41.147  25.300   8.070  1.00  0.120          C  
ATOM   1809  CD  GLU A 117      40.915  24.169   9.040  1.00  0.120          C  
ATOM   1810  OE1 GLU A 117      40.074  23.354   8.785  1.00  0.120          O  
ATOM   1811  OE2 GLU A 117      41.586  24.128  10.041  1.00  0.120          O  
ATOM   1812  H   GLU A 117      39.705  26.486   4.975  1.00  0.110          H  
ATOM   1813  HA  GLU A 117      42.545  26.488   5.896  1.00  0.100          H  
ATOM   1814 1HB  GLU A 117      40.540  24.218   6.336  1.00  0.140          H  
ATOM   1815 2HB  GLU A 117      42.262  24.142   6.682  1.00  0.140          H  
ATOM   1816 1HG  GLU A 117      42.001  25.891   8.396  1.00  0.140          H  
ATOM   1817 2HG  GLU A 117      40.273  25.946   8.075  1.00  0.140          H  
ATOM   1818  N   LEU A 118      43.175  24.875   3.972  1.00  0.090          N  
ATOM   1819  CA  LEU A 118      43.434  24.163   2.717  1.00  0.070          C  
ATOM   1820  C   LEU A 118      43.302  22.635   2.864  1.00  0.070          C  
ATOM   1821  O   LEU A 118      42.829  21.964   1.950  1.00  0.070          O  
ATOM   1822  CB  LEU A 118      44.837  24.510   2.193  1.00  0.110          C  
ATOM   1823  CG  LEU A 118      45.118  26.001   1.833  1.00  0.110          C  
ATOM   1824  CD1 LEU A 118      46.592  26.158   1.468  1.00  0.110          C  
ATOM   1825  CD2 LEU A 118      44.237  26.462   0.662  1.00  0.110          C  
ATOM   1826  H   LEU A 118      43.924  25.092   4.619  1.00  0.110          H  
ATOM   1827  HA  LEU A 118      42.692  24.475   1.987  1.00  0.080          H  
ATOM   1828 1HB  LEU A 118      45.542  24.231   2.952  1.00  0.130          H  
ATOM   1829 2HB  LEU A 118      45.033  23.919   1.308  1.00  0.130          H  
ATOM   1830  HG  LEU A 118      44.919  26.608   2.698  1.00  0.130          H  
ATOM   1831 1HD1 LEU A 118      46.800  27.205   1.238  1.00  0.130          H  
ATOM   1832 2HD1 LEU A 118      47.211  25.847   2.310  1.00  0.130          H  
ATOM   1833 3HD1 LEU A 118      46.824  25.545   0.597  1.00  0.130          H  
ATOM   1834 1HD2 LEU A 118      44.454  27.506   0.434  1.00  0.130          H  
ATOM   1835 2HD2 LEU A 118      44.440  25.850  -0.218  1.00  0.130          H  
ATOM   1836 3HD2 LEU A 118      43.195  26.371   0.930  1.00  0.130          H  
ATOM   1837  N   GLN A 119      43.762  22.086   3.996  1.00  0.070          N  
ATOM   1838  CA  GLN A 119      43.727  20.645   4.300  1.00  0.070          C  
ATOM   1839  C   GLN A 119      44.321  19.701   3.238  1.00  0.070          C  
ATOM   1840  O   GLN A 119      43.924  18.535   3.157  1.00  0.070          O  
ATOM   1841  CB  GLN A 119      42.297  20.223   4.622  1.00  0.100          C  
ATOM   1842  CG  GLN A 119      41.747  20.921   5.830  1.00  0.100          C  
ATOM   1843  CD  GLN A 119      40.400  20.412   6.243  1.00  0.100          C  
ATOM   1844  OE1 GLN A 119      39.383  20.685   5.578  1.00  0.100          O  
ATOM   1845  NE2 GLN A 119      40.377  19.645   7.334  1.00  0.100          N  
ATOM   1846  H   GLN A 119      44.144  22.690   4.726  1.00  0.080          H  
ATOM   1847  HA  GLN A 119      44.279  20.490   5.222  1.00  0.080          H  
ATOM   1848 1HB  GLN A 119      41.646  20.422   3.771  1.00  0.120          H  
ATOM   1849 2HB  GLN A 119      42.271  19.151   4.824  1.00  0.120          H  
ATOM   1850 1HG  GLN A 119      42.437  20.773   6.662  1.00  0.120          H  
ATOM   1851 2HG  GLN A 119      41.658  21.979   5.609  1.00  0.120          H  
ATOM   1852 1HE2 GLN A 119      39.526  19.259   7.671  1.00  0.120          H  
ATOM   1853 2HE2 GLN A 119      41.261  19.433   7.835  1.00  0.120          H  
ATOM   1854  N   LEU A 120      45.372  20.117   2.519  1.00  0.070          N  
ATOM   1855  CA  LEU A 120      45.989  19.265   1.493  1.00  0.070          C  
ATOM   1856  C   LEU A 120      47.071  18.363   2.080  1.00  0.060          C  
ATOM   1857  O   LEU A 120      48.201  18.315   1.594  1.00  0.060          O  
ATOM   1858  CB  LEU A 120      46.636  20.147   0.416  1.00  0.100          C  
ATOM   1859  CG  LEU A 120      45.726  21.161  -0.315  1.00  0.100          C  
ATOM   1860  CD1 LEU A 120      46.601  21.995  -1.261  1.00  0.100          C  
ATOM   1861  CD2 LEU A 120      44.604  20.435  -1.087  1.00  0.100          C  
ATOM   1862  H   LEU A 120      45.727  21.056   2.627  1.00  0.080          H  
ATOM   1863  HA  LEU A 120      45.220  18.631   1.053  1.00  0.080          H  
ATOM   1864 1HB  LEU A 120      47.437  20.701   0.876  1.00  0.120          H  
ATOM   1865 2HB  LEU A 120      47.073  19.494  -0.339  1.00  0.120          H  
ATOM   1866  HG  LEU A 120      45.274  21.826   0.407  1.00  0.120          H  
ATOM   1867 1HD1 LEU A 120      45.982  22.733  -1.771  1.00  0.120          H  
ATOM   1868 2HD1 LEU A 120      47.372  22.506  -0.685  1.00  0.120          H  
ATOM   1869 3HD1 LEU A 120      47.072  21.341  -1.996  1.00  0.120          H  
ATOM   1870 1HD2 LEU A 120      43.984  21.175  -1.590  1.00  0.120          H  
ATOM   1871 2HD2 LEU A 120      45.033  19.760  -1.827  1.00  0.120          H  
ATOM   1872 3HD2 LEU A 120      43.976  19.863  -0.399  1.00  0.120          H  
ATOM   1873  N   ARG A 121      46.671  17.562   3.050  1.00  0.060          N  
ATOM   1874  CA  ARG A 121      47.541  16.641   3.787  1.00  0.060          C  
ATOM   1875  C   ARG A 121      48.186  15.553   2.946  1.00  0.050          C  
ATOM   1876  O   ARG A 121      49.168  14.940   3.359  1.00  0.040          O  
ATOM   1877  CB  ARG A 121      46.757  16.007   4.904  1.00  0.080          C  
ATOM   1878  CG  ARG A 121      45.633  15.124   4.441  1.00  0.080          C  
ATOM   1879  CD  ARG A 121      44.913  14.569   5.545  1.00  0.080          C  
ATOM   1880  NE  ARG A 121      43.784  13.830   5.099  1.00  0.080          N  
ATOM   1881  CZ  ARG A 121      43.158  12.873   5.780  1.00  0.080          C  
ATOM   1882  NH1 ARG A 121      43.574  12.513   6.982  1.00  0.080          N  
ATOM   1883  NH2 ARG A 121      42.119  12.307   5.202  1.00  0.080          N  
ATOM   1884  H   ARG A 121      45.686  17.665   3.304  1.00  0.070          H  
ATOM   1885  HA  ARG A 121      48.347  17.210   4.227  1.00  0.070          H  
ATOM   1886 1HB  ARG A 121      47.416  15.428   5.551  1.00  0.100          H  
ATOM   1887 2HB  ARG A 121      46.315  16.798   5.504  1.00  0.100          H  
ATOM   1888 1HG  ARG A 121      44.929  15.692   3.832  1.00  0.100          H  
ATOM   1889 2HG  ARG A 121      46.020  14.287   3.867  1.00  0.100          H  
ATOM   1890 1HD  ARG A 121      45.581  13.898   6.072  1.00  0.100          H  
ATOM   1891 2HD  ARG A 121      44.567  15.369   6.208  1.00  0.100          H  
ATOM   1892  HE  ARG A 121      43.387  14.074   4.188  1.00  0.100          H  
ATOM   1893 1HH1 ARG A 121      44.379  13.008   7.422  1.00  0.100          H  
ATOM   1894 2HH1 ARG A 121      43.089  11.789   7.493  1.00  0.100          H  
ATOM   1895 1HH2 ARG A 121      41.858  12.652   4.265  1.00  0.100          H  
ATOM   1896 2HH2 ARG A 121      41.599  11.576   5.662  1.00  0.100          H  
ATOM   1897  N   SER A 122      47.596  15.256   1.802  1.00  0.050          N  
ATOM   1898  CA  SER A 122      48.108  14.230   0.921  1.00  0.050          C  
ATOM   1899  C   SER A 122      49.166  14.718  -0.052  1.00  0.030          C  
ATOM   1900  O   SER A 122      49.735  13.907  -0.778  1.00  0.020          O  
ATOM   1901  CB  SER A 122      46.983  13.620   0.139  1.00  0.070          C  
ATOM   1902  OG  SER A 122      46.404  14.569  -0.715  1.00  0.070          O  
ATOM   1903  H   SER A 122      46.777  15.775   1.517  1.00  0.060          H  
ATOM   1904  HA  SER A 122      48.561  13.454   1.538  1.00  0.060          H  
ATOM   1905 1HB  SER A 122      47.362  12.784  -0.450  1.00  0.080          H  
ATOM   1906 2HB  SER A 122      46.234  13.233   0.825  1.00  0.080          H  
ATOM   1907  HG  SER A 122      47.080  14.758  -1.421  1.00  0.080          H  
ATOM   1908  N   LEU A 123      49.420  16.030  -0.099  1.00  0.030          N  
ATOM   1909  CA  LEU A 123      50.372  16.564  -1.068  1.00  0.050          C  
ATOM   1910  C   LEU A 123      51.792  16.267  -0.619  1.00  0.130          C  
ATOM   1911  O   LEU A 123      52.179  16.593   0.507  1.00  0.250          O  
ATOM   1912  CB  LEU A 123      50.135  18.077  -1.237  1.00  0.060          C  
ATOM   1913  CG  LEU A 123      51.022  18.865  -2.257  1.00  0.060          C  
ATOM   1914  CD1 LEU A 123      50.764  18.378  -3.712  1.00  0.060          C  
ATOM   1915  CD2 LEU A 123      50.676  20.351  -2.117  1.00  0.060          C  
ATOM   1916  H   LEU A 123      48.948  16.670   0.547  1.00  0.040          H  
ATOM   1917  HA  LEU A 123      50.203  16.074  -2.021  1.00  0.060          H  
ATOM   1918 1HB  LEU A 123      49.097  18.211  -1.539  1.00  0.070          H  
ATOM   1919 2HB  LEU A 123      50.254  18.547  -0.258  1.00  0.070          H  
ATOM   1920  HG  LEU A 123      52.081  18.711  -2.031  1.00  0.070          H  
ATOM   1921 1HD1 LEU A 123      51.386  18.949  -4.403  1.00  0.070          H  
ATOM   1922 2HD1 LEU A 123      51.012  17.326  -3.807  1.00  0.070          H  
ATOM   1923 3HD1 LEU A 123      49.713  18.522  -3.969  1.00  0.070          H  
ATOM   1924 1HD2 LEU A 123      51.260  20.917  -2.796  1.00  0.070          H  
ATOM   1925 2HD2 LEU A 123      49.619  20.505  -2.337  1.00  0.070          H  
ATOM   1926 3HD2 LEU A 123      50.881  20.674  -1.098  1.00  0.070          H  
ATOM   1927  N   THR A 124      52.570  15.598  -1.477  1.00  0.080          N  
ATOM   1928  CA  THR A 124      53.917  15.207  -1.092  1.00  0.140          C  
ATOM   1929  C   THR A 124      55.026  15.579  -2.061  1.00  0.120          C  
ATOM   1930  O   THR A 124      56.173  15.719  -1.638  1.00  0.220          O  
ATOM   1931  CB  THR A 124      53.967  13.704  -0.918  1.00  0.170          C  
ATOM   1932  OG1 THR A 124      53.592  13.143  -2.153  1.00  0.170          O  
ATOM   1933  CG2 THR A 124      53.041  13.227   0.175  1.00  0.170          C  
ATOM   1934  H   THR A 124      52.228  15.348  -2.407  1.00  0.100          H  
ATOM   1935  HA  THR A 124      54.146  15.678  -0.137  1.00  0.170          H  
ATOM   1936  HB  THR A 124      54.986  13.401  -0.679  1.00  0.210          H  
ATOM   1937  HG1 THR A 124      54.305  13.273  -2.781  1.00  0.210          H  
ATOM   1938 1HG2 THR A 124      53.106  12.144   0.252  1.00  0.210          H  
ATOM   1939 2HG2 THR A 124      53.335  13.680   1.123  1.00  0.210          H  
ATOM   1940 3HG2 THR A 124      52.029  13.505  -0.052  1.00  0.210          H  
ATOM   1941  N   GLU A 125      54.743  15.730  -3.361  1.00  0.040          N  
ATOM   1942  CA  GLU A 125      55.862  16.065  -4.249  1.00  0.050          C  
ATOM   1943  C   GLU A 125      55.473  16.889  -5.477  1.00  0.080          C  
ATOM   1944  O   GLU A 125      54.499  16.597  -6.186  1.00  0.100          O  
ATOM   1945  CB  GLU A 125      56.696  14.822  -4.593  1.00  0.070          C  
ATOM   1946  CG  GLU A 125      57.878  15.117  -5.497  1.00  0.070          C  
ATOM   1947  CD  GLU A 125      58.886  14.028  -5.562  1.00  0.070          C  
ATOM   1948  OE1 GLU A 125      58.882  13.151  -4.709  1.00  0.070          O  
ATOM   1949  OE2 GLU A 125      59.662  14.043  -6.472  1.00  0.070          O  
ATOM   1950  H   GLU A 125      53.796  15.594  -3.722  1.00  0.050          H  
ATOM   1951  HA  GLU A 125      56.536  16.694  -3.679  1.00  0.060          H  
ATOM   1952 1HB  GLU A 125      57.093  14.395  -3.675  1.00  0.080          H  
ATOM   1953 2HB  GLU A 125      56.090  14.075  -5.051  1.00  0.080          H  
ATOM   1954 1HG  GLU A 125      57.509  15.301  -6.507  1.00  0.080          H  
ATOM   1955 2HG  GLU A 125      58.370  16.028  -5.149  1.00  0.080          H  
ATOM   1956  N   ILE A 126      56.259  17.953  -5.678  1.00  0.080          N  
ATOM   1957  CA  ILE A 126      56.044  18.912  -6.761  1.00  0.100          C  
ATOM   1958  C   ILE A 126      57.286  19.081  -7.653  1.00  0.080          C  
ATOM   1959  O   ILE A 126      58.429  19.229  -7.186  1.00  0.070          O  
ATOM   1960  CB  ILE A 126      55.562  20.287  -6.215  1.00  0.130          C  
ATOM   1961  CG1 ILE A 126      54.269  20.128  -5.423  1.00  0.130          C  
ATOM   1962  CG2 ILE A 126      55.250  21.226  -7.395  1.00  0.130          C  
ATOM   1963  CD1 ILE A 126      53.905  21.334  -4.623  1.00  0.130          C  
ATOM   1964  H   ILE A 126      57.049  18.072  -5.027  1.00  0.100          H  
ATOM   1965  HA  ILE A 126      55.249  18.528  -7.400  1.00  0.120          H  
ATOM   1966  HB  ILE A 126      56.322  20.726  -5.571  1.00  0.160          H  
ATOM   1967 1HG1 ILE A 126      53.464  19.919  -6.101  1.00  0.160          H  
ATOM   1968 2HG1 ILE A 126      54.356  19.296  -4.759  1.00  0.160          H  
ATOM   1969 1HG2 ILE A 126      54.911  22.189  -7.059  1.00  0.160          H  
ATOM   1970 2HG2 ILE A 126      56.123  21.378  -7.959  1.00  0.160          H  
ATOM   1971 3HG2 ILE A 126      54.486  20.787  -8.033  1.00  0.160          H  
ATOM   1972 1HD1 ILE A 126      52.998  21.114  -4.111  1.00  0.160          H  
ATOM   1973 2HD1 ILE A 126      54.695  21.551  -3.903  1.00  0.160          H  
ATOM   1974 3HD1 ILE A 126      53.760  22.194  -5.242  1.00  0.160          H  
ATOM   1975  N   LEU A 127      57.029  19.043  -8.952  1.00  0.090          N  
ATOM   1976  CA  LEU A 127      58.033  19.169  -9.994  1.00  0.080          C  
ATOM   1977  C   LEU A 127      58.069  20.642 -10.453  1.00  0.080          C  
ATOM   1978  O   LEU A 127      57.504  21.492  -9.782  1.00  0.080          O  
ATOM   1979  CB  LEU A 127      57.718  18.187 -11.125  1.00  0.120          C  
ATOM   1980  CG  LEU A 127      57.985  16.615 -10.850  1.00  0.120          C  
ATOM   1981  CD1 LEU A 127      56.919  15.990  -9.853  1.00  0.120          C  
ATOM   1982  CD2 LEU A 127      57.923  15.880 -12.187  1.00  0.120          C  
ATOM   1983  H   LEU A 127      56.049  18.917  -9.241  1.00  0.110          H  
ATOM   1984  HA  LEU A 127      59.008  18.916  -9.580  1.00  0.100          H  
ATOM   1985 1HB  LEU A 127      56.706  18.318 -11.361  1.00  0.140          H  
ATOM   1986 2HB  LEU A 127      58.289  18.462 -12.001  1.00  0.140          H  
ATOM   1987  HG  LEU A 127      58.973  16.485 -10.406  1.00  0.140          H  
ATOM   1988 1HD1 LEU A 127      57.137  14.931  -9.714  1.00  0.140          H  
ATOM   1989 2HD1 LEU A 127      56.953  16.468  -8.889  1.00  0.140          H  
ATOM   1990 3HD1 LEU A 127      55.922  16.096 -10.262  1.00  0.140          H  
ATOM   1991 1HD2 LEU A 127      58.116  14.816 -12.033  1.00  0.140          H  
ATOM   1992 2HD2 LEU A 127      56.940  16.007 -12.627  1.00  0.140          H  
ATOM   1993 3HD2 LEU A 127      58.673  16.288 -12.863  1.00  0.140          H  
ATOM   1994  N   LYS A 128      58.779  20.959 -11.529  1.00  0.080          N  
ATOM   1995  CA  LYS A 128      58.961  22.355 -11.964  1.00  0.080          C  
ATOM   1996  C   LYS A 128      57.715  23.255 -11.880  1.00  0.080          C  
ATOM   1997  O   LYS A 128      56.626  22.881 -12.308  1.00  0.080          O  
ATOM   1998  CB  LYS A 128      59.473  22.389 -13.409  1.00  0.110          C  
ATOM   1999  CG  LYS A 128      59.784  23.792 -13.949  1.00  0.110          C  
ATOM   2000  CD  LYS A 128      60.368  23.740 -15.352  1.00  0.110          C  
ATOM   2001  CE  LYS A 128      60.684  25.140 -15.872  1.00  0.110          C  
ATOM   2002  NZ  LYS A 128      61.270  25.108 -17.245  1.00  0.110          N  
ATOM   2003  H   LYS A 128      59.216  20.223 -12.061  1.00  0.100          H  
ATOM   2004  HA  LYS A 128      59.717  22.803 -11.319  1.00  0.100          H  
ATOM   2005 1HB  LYS A 128      60.366  21.781 -13.500  1.00  0.130          H  
ATOM   2006 2HB  LYS A 128      58.715  21.950 -14.061  1.00  0.130          H  
ATOM   2007 1HG  LYS A 128      58.869  24.379 -13.991  1.00  0.130          H  
ATOM   2008 2HG  LYS A 128      60.491  24.291 -13.285  1.00  0.130          H  
ATOM   2009 1HD  LYS A 128      61.285  23.147 -15.344  1.00  0.130          H  
ATOM   2010 2HD  LYS A 128      59.650  23.264 -16.023  1.00  0.130          H  
ATOM   2011 1HE  LYS A 128      59.765  25.728 -15.892  1.00  0.130          H  
ATOM   2012 2HE  LYS A 128      61.394  25.618 -15.196  1.00  0.130          H  
ATOM   2013 1HZ  LYS A 128      61.465  26.051 -17.551  1.00  0.130          H  
ATOM   2014 2HZ  LYS A 128      62.129  24.575 -17.233  1.00  0.130          H  
ATOM   2015 3HZ  LYS A 128      60.617  24.677 -17.884  1.00  0.130          H  
ATOM   2016  N   GLY A 129      57.929  24.469 -11.346  1.00  0.080          N  
ATOM   2017  CA  GLY A 129      56.907  25.509 -11.185  1.00  0.080          C  
ATOM   2018  C   GLY A 129      56.682  25.860  -9.717  1.00  0.080          C  
ATOM   2019  O   GLY A 129      56.592  24.980  -8.876  1.00  0.090          O  
ATOM   2020  H   GLY A 129      58.861  24.674 -11.023  1.00  0.100          H  
ATOM   2021 1HA  GLY A 129      57.203  26.404 -11.733  1.00  0.100          H  
ATOM   2022 2HA  GLY A 129      55.981  25.163 -11.615  1.00  0.100          H  
ATOM   2023  N   GLY A 130      56.552  27.152  -9.406  1.00  0.080          N  
ATOM   2024  CA  GLY A 130      56.390  27.606  -8.015  1.00  0.080          C  
ATOM   2025  C   GLY A 130      54.939  27.651  -7.528  1.00  0.060          C  
ATOM   2026  O   GLY A 130      54.047  27.052  -8.137  1.00  0.070          O  
ATOM   2027  H   GLY A 130      56.607  27.854 -10.153  1.00  0.100          H  
ATOM   2028 1HA  GLY A 130      56.973  26.961  -7.357  1.00  0.100          H  
ATOM   2029 2HA  GLY A 130      56.823  28.603  -7.920  1.00  0.100          H  
ATOM   2030  N   VAL A 131      54.722  28.339  -6.403  1.00  0.070          N  
ATOM   2031  CA  VAL A 131      53.408  28.470  -5.769  1.00  0.050          C  
ATOM   2032  C   VAL A 131      53.066  29.945  -5.503  1.00  0.090          C  
ATOM   2033  O   VAL A 131      53.823  30.628  -4.805  1.00  0.130          O  
ATOM   2034  CB  VAL A 131      53.389  27.695  -4.425  1.00  0.080          C  
ATOM   2035  CG1 VAL A 131      52.018  27.825  -3.738  1.00  0.080          C  
ATOM   2036  CG2 VAL A 131      53.734  26.236  -4.675  1.00  0.080          C  
ATOM   2037  H   VAL A 131      55.514  28.807  -5.983  1.00  0.080          H  
ATOM   2038  HA  VAL A 131      52.661  28.044  -6.431  1.00  0.060          H  
ATOM   2039  HB  VAL A 131      54.125  28.127  -3.752  1.00  0.090          H  
ATOM   2040 1HG1 VAL A 131      52.038  27.284  -2.792  1.00  0.090          H  
ATOM   2041 2HG1 VAL A 131      51.796  28.872  -3.540  1.00  0.090          H  
ATOM   2042 3HG1 VAL A 131      51.245  27.406  -4.379  1.00  0.090          H  
ATOM   2043 1HG2 VAL A 131      53.736  25.713  -3.740  1.00  0.090          H  
ATOM   2044 2HG2 VAL A 131      53.006  25.799  -5.340  1.00  0.090          H  
ATOM   2045 3HG2 VAL A 131      54.709  26.166  -5.121  1.00  0.090          H  
ATOM   2046  N   LEU A 132      51.924  30.415  -6.021  1.00  0.070          N  
ATOM   2047  CA  LEU A 132      51.510  31.813  -5.839  1.00  0.100          C  
ATOM   2048  C   LEU A 132      50.198  32.028  -5.076  1.00  0.110          C  
ATOM   2049  O   LEU A 132      49.121  31.763  -5.611  1.00  0.110          O  
ATOM   2050  CB  LEU A 132      51.309  32.438  -7.228  1.00  0.130          C  
ATOM   2051  CG  LEU A 132      50.846  33.892  -7.312  1.00  0.130          C  
ATOM   2052  CD1 LEU A 132      51.924  34.787  -6.744  1.00  0.130          C  
ATOM   2053  CD2 LEU A 132      50.531  34.216  -8.754  1.00  0.130          C  
ATOM   2054  H   LEU A 132      51.360  29.771  -6.581  1.00  0.080          H  
ATOM   2055  HA  LEU A 132      52.303  32.325  -5.298  1.00  0.120          H  
ATOM   2056 1HB  LEU A 132      52.234  32.398  -7.733  1.00  0.150          H  
ATOM   2057 2HB  LEU A 132      50.606  31.828  -7.778  1.00  0.150          H  
ATOM   2058  HG  LEU A 132      49.942  34.040  -6.719  1.00  0.150          H  
ATOM   2059 1HD1 LEU A 132      51.615  35.808  -6.810  1.00  0.150          H  
ATOM   2060 2HD1 LEU A 132      52.091  34.536  -5.714  1.00  0.150          H  
ATOM   2061 3HD1 LEU A 132      52.846  34.660  -7.307  1.00  0.150          H  
ATOM   2062 1HD2 LEU A 132      50.188  35.252  -8.832  1.00  0.150          H  
ATOM   2063 2HD2 LEU A 132      51.415  34.082  -9.370  1.00  0.150          H  
ATOM   2064 3HD2 LEU A 132      49.750  33.548  -9.090  1.00  0.150          H  
ATOM   2065  N   ILE A 133      50.266  32.596  -3.880  1.00  0.110          N  
ATOM   2066  CA  ILE A 133      49.049  32.864  -3.114  1.00  0.110          C  
ATOM   2067  C   ILE A 133      48.928  34.369  -2.858  1.00  0.090          C  
ATOM   2068  O   ILE A 133      49.766  34.953  -2.168  1.00  0.100          O  
ATOM   2069  CB  ILE A 133      49.037  32.075  -1.787  1.00  0.150          C  
ATOM   2070  CG1 ILE A 133      49.142  30.528  -2.088  1.00  0.150          C  
ATOM   2071  CG2 ILE A 133      47.784  32.434  -0.989  1.00  0.150          C  
ATOM   2072  CD1 ILE A 133      49.291  29.626  -0.859  1.00  0.150          C  
ATOM   2073  H   ILE A 133      51.189  32.807  -3.484  1.00  0.130          H  
ATOM   2074  HA  ILE A 133      48.186  32.557  -3.699  1.00  0.130          H  
ATOM   2075  HB  ILE A 133      49.894  32.326  -1.212  1.00  0.180          H  
ATOM   2076 1HG1 ILE A 133      48.285  30.217  -2.642  1.00  0.180          H  
ATOM   2077 2HG1 ILE A 133      50.018  30.368  -2.707  1.00  0.180          H  
ATOM   2078 1HG2 ILE A 133      47.790  31.888  -0.072  1.00  0.180          H  
ATOM   2079 2HG2 ILE A 133      47.762  33.499  -0.762  1.00  0.180          H  
ATOM   2080 3HG2 ILE A 133      46.897  32.183  -1.550  1.00  0.180          H  
ATOM   2081 1HD1 ILE A 133      49.380  28.589  -1.187  1.00  0.180          H  
ATOM   2082 2HD1 ILE A 133      50.180  29.900  -0.302  1.00  0.180          H  
ATOM   2083 3HD1 ILE A 133      48.422  29.719  -0.216  1.00  0.180          H  
ATOM   2084  N   GLN A 134      47.878  34.999  -3.397  1.00  0.090          N  
ATOM   2085  CA  GLN A 134      47.709  36.462  -3.269  1.00  0.090          C  
ATOM   2086  C   GLN A 134      46.282  36.900  -3.000  1.00  0.100          C  
ATOM   2087  O   GLN A 134      45.336  36.315  -3.540  1.00  0.100          O  
ATOM   2088  CB  GLN A 134      48.190  37.198  -4.520  1.00  0.130          C  
ATOM   2089  CG  GLN A 134      49.637  37.069  -4.782  1.00  0.130          C  
ATOM   2090  CD  GLN A 134      50.082  37.861  -5.978  1.00  0.130          C  
ATOM   2091  OE1 GLN A 134      49.554  37.693  -7.081  1.00  0.130          O  
ATOM   2092  NE2 GLN A 134      51.056  38.737  -5.772  1.00  0.130          N  
ATOM   2093  H   GLN A 134      47.185  34.412  -3.882  1.00  0.110          H  
ATOM   2094  HA  GLN A 134      48.317  36.806  -2.441  1.00  0.110          H  
ATOM   2095 1HB  GLN A 134      47.656  36.845  -5.379  1.00  0.150          H  
ATOM   2096 2HB  GLN A 134      47.970  38.258  -4.420  1.00  0.150          H  
ATOM   2097 1HG  GLN A 134      50.166  37.428  -3.908  1.00  0.150          H  
ATOM   2098 2HG  GLN A 134      49.871  36.025  -4.960  1.00  0.150          H  
ATOM   2099 1HE2 GLN A 134      51.399  39.298  -6.528  1.00  0.150          H  
ATOM   2100 2HE2 GLN A 134      51.443  38.845  -4.853  1.00  0.150          H  
ATOM   2101  N   ARG A 135      46.134  37.982  -2.221  1.00  0.100          N  
ATOM   2102  CA  ARG A 135      44.829  38.564  -1.953  1.00  0.110          C  
ATOM   2103  C   ARG A 135      43.886  37.450  -1.527  1.00  0.110          C  
ATOM   2104  O   ARG A 135      42.796  37.292  -2.082  1.00  0.110          O  
ATOM   2105  CB  ARG A 135      44.329  39.304  -3.180  1.00  0.150          C  
ATOM   2106  CG  ARG A 135      45.260  40.441  -3.630  1.00  0.150          C  
ATOM   2107  CD  ARG A 135      44.704  41.195  -4.777  1.00  0.150          C  
ATOM   2108  NE  ARG A 135      44.526  40.348  -5.943  1.00  0.150          N  
ATOM   2109  CZ  ARG A 135      45.466  40.004  -6.859  1.00  0.150          C  
ATOM   2110  NH1 ARG A 135      46.712  40.455  -6.779  1.00  0.150          N  
ATOM   2111  NH2 ARG A 135      45.111  39.201  -7.851  1.00  0.150          N  
ATOM   2112  H   ARG A 135      46.946  38.417  -1.798  1.00  0.120          H  
ATOM   2113  HA  ARG A 135      44.926  39.270  -1.126  1.00  0.130          H  
ATOM   2114 1HB  ARG A 135      44.212  38.612  -4.013  1.00  0.180          H  
ATOM   2115 2HB  ARG A 135      43.348  39.732  -2.980  1.00  0.180          H  
ATOM   2116 1HG  ARG A 135      45.406  41.131  -2.804  1.00  0.180          H  
ATOM   2117 2HG  ARG A 135      46.217  40.022  -3.926  1.00  0.180          H  
ATOM   2118 1HD  ARG A 135      43.725  41.586  -4.500  1.00  0.180          H  
ATOM   2119 2HD  ARG A 135      45.359  42.021  -5.039  1.00  0.180          H  
ATOM   2120  HE  ARG A 135      43.579  39.949  -6.068  1.00  0.180          H  
ATOM   2121 1HH1 ARG A 135      46.983  41.068  -6.027  1.00  0.180          H  
ATOM   2122 2HH1 ARG A 135      47.392  40.189  -7.481  1.00  0.180          H  
ATOM   2123 1HH2 ARG A 135      44.130  38.847  -7.890  1.00  0.180          H  
ATOM   2124 2HH2 ARG A 135      45.775  38.921  -8.550  1.00  0.180          H  
ATOM   2125  N   ASN A 136      44.316  36.699  -0.512  1.00  0.110          N  
ATOM   2126  CA  ASN A 136      43.615  35.530  -0.012  1.00  0.100          C  
ATOM   2127  C   ASN A 136      43.283  35.703   1.489  1.00  0.150          C  
ATOM   2128  O   ASN A 136      43.980  35.137   2.344  1.00  0.300          O  
ATOM   2129  CB  ASN A 136      44.523  34.324  -0.243  1.00  0.140          C  
ATOM   2130  CG  ASN A 136      43.910  32.976   0.010  1.00  0.140          C  
ATOM   2131  OD1 ASN A 136      42.720  32.725  -0.289  1.00  0.140          O  
ATOM   2132  ND2 ASN A 136      44.714  32.100   0.558  1.00  0.140          N  
ATOM   2133  H   ASN A 136      45.212  36.969  -0.084  1.00  0.130          H  
ATOM   2134  HA  ASN A 136      42.704  35.385  -0.580  1.00  0.120          H  
ATOM   2135 1HB  ASN A 136      44.873  34.346  -1.282  1.00  0.170          H  
ATOM   2136 2HB  ASN A 136      45.412  34.421   0.387  1.00  0.170          H  
ATOM   2137 1HD2 ASN A 136      44.393  31.179   0.762  1.00  0.170          H  
ATOM   2138 2HD2 ASN A 136      45.675  32.367   0.800  1.00  0.170          H  
ATOM   2139  N   PRO A 137      42.249  36.513   1.828  1.00  0.240          N  
ATOM   2140  CA  PRO A 137      41.809  36.866   3.161  1.00  0.320          C  
ATOM   2141  C   PRO A 137      41.058  35.713   3.787  1.00  0.240          C  
ATOM   2142  O   PRO A 137      40.608  34.812   3.090  1.00  0.210          O  
ATOM   2143  CB  PRO A 137      40.883  38.061   2.913  1.00  0.480          C  
ATOM   2144  CG  PRO A 137      40.300  37.795   1.557  1.00  0.480          C  
ATOM   2145  CD  PRO A 137      41.413  37.150   0.776  1.00  0.480          C  
ATOM   2146  HA  PRO A 137      42.683  37.155   3.767  1.00  0.380          H  
ATOM   2147 1HB  PRO A 137      40.127  38.121   3.702  1.00  0.580          H  
ATOM   2148 2HB  PRO A 137      41.465  38.996   2.956  1.00  0.580          H  
ATOM   2149 1HG  PRO A 137      39.419  37.130   1.630  1.00  0.580          H  
ATOM   2150 2HG  PRO A 137      39.947  38.729   1.090  1.00  0.580          H  
ATOM   2151 1HD  PRO A 137      40.960  36.414   0.097  1.00  0.580          H  
ATOM   2152 2HD  PRO A 137      41.956  37.931   0.258  1.00  0.580          H  
ATOM   2153  N   GLN A 138      40.888  35.784   5.093  1.00  0.350          N  
ATOM   2154  CA  GLN A 138      40.121  34.840   5.902  1.00  0.320          C  
ATOM   2155  C   GLN A 138      40.499  33.385   5.672  1.00  0.270          C  
ATOM   2156  O   GLN A 138      39.624  32.530   5.638  1.00  0.230          O  
ATOM   2157  CB  GLN A 138      38.626  34.948   5.577  1.00  0.460          C  
ATOM   2158  CG  GLN A 138      38.015  36.300   5.774  1.00  0.460          C  
ATOM   2159  CD  GLN A 138      36.539  36.260   5.599  1.00  0.460          C  
ATOM   2160  OE1 GLN A 138      35.933  35.327   6.125  1.00  0.460          O  
ATOM   2161  NE2 GLN A 138      35.961  37.236   4.915  1.00  0.460          N  
ATOM   2162  H   GLN A 138      41.294  36.574   5.565  1.00  0.420          H  
ATOM   2163  HA  GLN A 138      40.286  35.075   6.952  1.00  0.380          H  
ATOM   2164 1HB  GLN A 138      38.460  34.659   4.537  1.00  0.550          H  
ATOM   2165 2HB  GLN A 138      38.076  34.240   6.192  1.00  0.550          H  
ATOM   2166 1HG  GLN A 138      38.228  36.655   6.768  1.00  0.550          H  
ATOM   2167 2HG  GLN A 138      38.422  36.977   5.033  1.00  0.550          H  
ATOM   2168 1HE2 GLN A 138      34.957  37.250   4.789  1.00  0.550          H  
ATOM   2169 2HE2 GLN A 138      36.524  37.972   4.542  1.00  0.550          H  
ATOM   2170  N   LEU A 139      41.792  33.090   5.637  1.00  0.360          N  
ATOM   2171  CA  LEU A 139      42.259  31.719   5.457  1.00  0.490          C  
ATOM   2172  C   LEU A 139      43.502  31.478   6.307  1.00  0.430          C  
ATOM   2173  O   LEU A 139      44.464  32.254   6.266  1.00  0.670          O  
ATOM   2174  CB  LEU A 139      42.497  31.434   3.954  1.00  0.630          C  
ATOM   2175  CG  LEU A 139      42.833  29.942   3.544  1.00  0.630          C  
ATOM   2176  CD1 LEU A 139      42.303  29.680   2.168  1.00  0.630          C  
ATOM   2177  CD2 LEU A 139      44.299  29.700   3.533  1.00  0.630          C  
ATOM   2178  H   LEU A 139      42.457  33.845   5.672  1.00  0.430          H  
ATOM   2179  HA  LEU A 139      41.484  31.041   5.802  1.00  0.590          H  
ATOM   2180 1HB  LEU A 139      41.583  31.716   3.421  1.00  0.760          H  
ATOM   2181 2HB  LEU A 139      43.287  32.073   3.595  1.00  0.760          H  
ATOM   2182  HG  LEU A 139      42.350  29.261   4.239  1.00  0.760          H  
ATOM   2183 1HD1 LEU A 139      42.515  28.653   1.894  1.00  0.760          H  
ATOM   2184 2HD1 LEU A 139      41.245  29.844   2.169  1.00  0.760          H  
ATOM   2185 3HD1 LEU A 139      42.760  30.347   1.456  1.00  0.760          H  
ATOM   2186 1HD2 LEU A 139      44.491  28.689   3.248  1.00  0.760          H  
ATOM   2187 2HD2 LEU A 139      44.759  30.367   2.824  1.00  0.760          H  
ATOM   2188 3HD2 LEU A 139      44.714  29.865   4.503  1.00  0.760          H  
ATOM   2189  N   CYS A 140      43.474  30.393   7.064  1.00  0.170          N  
ATOM   2190  CA  CYS A 140      44.544  30.000   7.970  1.00  0.270          C  
ATOM   2191  C   CYS A 140      45.537  28.999   7.408  1.00  0.090          C  
ATOM   2192  O   CYS A 140      45.307  28.355   6.386  1.00  0.150          O  
ATOM   2193  CB  CYS A 140      43.954  29.427   9.250  1.00  0.340          C  
ATOM   2194  SG  CYS A 140      43.139  30.641  10.248  1.00  0.340          S  
ATOM   2195  H   CYS A 140      42.651  29.798   7.007  1.00  0.200          H  
ATOM   2196  HA  CYS A 140      45.098  30.900   8.223  1.00  0.320          H  
ATOM   2197 1HB  CYS A 140      43.229  28.647   9.001  1.00  0.410          H  
ATOM   2198 2HB  CYS A 140      44.737  28.969   9.846  1.00  0.410          H  
ATOM   2199  N   TYR A 141      46.646  28.898   8.138  1.00  0.080          N  
ATOM   2200  CA  TYR A 141      47.751  27.978   7.920  1.00  0.130          C  
ATOM   2201  C   TYR A 141      48.485  28.208   6.624  1.00  0.160          C  
ATOM   2202  O   TYR A 141      48.980  27.273   5.994  1.00  0.180          O  
ATOM   2203  CB  TYR A 141      47.254  26.538   8.035  1.00  0.160          C  
ATOM   2204  CG  TYR A 141      46.505  26.392   9.295  1.00  0.160          C  
ATOM   2205  CD1 TYR A 141      45.153  26.108   9.289  1.00  0.160          C  
ATOM   2206  CD2 TYR A 141      47.152  26.637  10.472  1.00  0.160          C  
ATOM   2207  CE1 TYR A 141      44.468  26.069  10.483  1.00  0.160          C  
ATOM   2208  CE2 TYR A 141      46.483  26.603  11.632  1.00  0.160          C  
ATOM   2209  CZ  TYR A 141      45.152  26.326  11.653  1.00  0.160          C  
ATOM   2210  OH  TYR A 141      44.512  26.337  12.839  1.00  0.160          O  
ATOM   2211  H   TYR A 141      46.712  29.507   8.943  1.00  0.100          H  
ATOM   2212  HA  TYR A 141      48.467  28.158   8.709  1.00  0.160          H  
ATOM   2213 1HB  TYR A 141      46.607  26.275   7.199  1.00  0.190          H  
ATOM   2214 2HB  TYR A 141      48.097  25.845   8.047  1.00  0.190          H  
ATOM   2215  HD1 TYR A 141      44.630  25.931   8.346  1.00  0.190          H  
ATOM   2216  HD2 TYR A 141      48.208  26.868  10.488  1.00  0.190          H  
ATOM   2217  HE1 TYR A 141      43.398  25.856  10.501  1.00  0.190          H  
ATOM   2218  HE2 TYR A 141      47.019  26.805  12.551  1.00  0.190          H  
ATOM   2219  HH  TYR A 141      45.141  26.666  13.510  1.00  0.190          H  
ATOM   2220  N   GLN A 142      48.576  29.467   6.232  1.00  0.170          N  
ATOM   2221  CA  GLN A 142      49.316  29.800   5.052  1.00  0.180          C  
ATOM   2222  C   GLN A 142      50.768  29.846   5.511  1.00  0.170          C  
ATOM   2223  O   GLN A 142      51.060  30.343   6.596  1.00  0.210          O  
ATOM   2224  CB  GLN A 142      48.821  31.141   4.460  1.00  0.250          C  
ATOM   2225  CG  GLN A 142      47.343  31.096   4.025  1.00  0.250          C  
ATOM   2226  CD  GLN A 142      46.772  32.362   3.238  1.00  0.250          C  
ATOM   2227  OE1 GLN A 142      47.198  32.643   2.116  1.00  0.250          O  
ATOM   2228  NE2 GLN A 142      45.785  33.069   3.813  1.00  0.250          N  
ATOM   2229  H   GLN A 142      48.161  30.206   6.781  1.00  0.200          H  
ATOM   2230  HA  GLN A 142      49.201  29.012   4.308  1.00  0.220          H  
ATOM   2231 1HB  GLN A 142      48.944  31.939   5.190  1.00  0.300          H  
ATOM   2232 2HB  GLN A 142      49.401  31.394   3.598  1.00  0.300          H  
ATOM   2233 1HG  GLN A 142      47.217  30.221   3.392  1.00  0.300          H  
ATOM   2234 2HG  GLN A 142      46.744  30.979   4.929  1.00  0.300          H  
ATOM   2235 1HE2 GLN A 142      45.342  33.863   3.312  1.00  0.300          H  
ATOM   2236 2HE2 GLN A 142      45.416  32.796   4.727  1.00  0.300          H  
ATOM   2237  N   ASP A 143      51.664  29.331   4.687  1.00  0.180          N  
ATOM   2238  CA  ASP A 143      53.107  29.291   4.946  1.00  0.230          C  
ATOM   2239  C   ASP A 143      53.497  28.603   6.283  1.00  0.220          C  
ATOM   2240  O   ASP A 143      54.380  29.073   7.004  1.00  0.270          O  
ATOM   2241  CB  ASP A 143      53.709  30.699   4.888  1.00  0.300          C  
ATOM   2242  CG  ASP A 143      55.228  30.676   4.618  1.00  0.300          C  
ATOM   2243  OD1 ASP A 143      55.676  29.701   4.028  1.00  0.300          O  
ATOM   2244  OD2 ASP A 143      55.913  31.631   4.945  1.00  0.300          O  
ATOM   2245  H   ASP A 143      51.325  28.937   3.822  1.00  0.220          H  
ATOM   2246  HA  ASP A 143      53.564  28.716   4.141  1.00  0.280          H  
ATOM   2247 1HB  ASP A 143      53.226  31.278   4.112  1.00  0.360          H  
ATOM   2248 2HB  ASP A 143      53.527  31.209   5.836  1.00  0.360          H  
ATOM   2249  N   THR A 144      52.868  27.452   6.582  1.00  0.180          N  
ATOM   2250  CA  THR A 144      53.198  26.660   7.779  1.00  0.180          C  
ATOM   2251  C   THR A 144      53.918  25.378   7.398  1.00  0.160          C  
ATOM   2252  O   THR A 144      54.610  24.764   8.205  1.00  0.160          O  
ATOM   2253  CB  THR A 144      51.933  26.193   8.509  1.00  0.250          C  
ATOM   2254  OG1 THR A 144      51.167  25.321   7.609  1.00  0.250          O  
ATOM   2255  CG2 THR A 144      51.129  27.361   8.920  1.00  0.250          C  
ATOM   2256  H   THR A 144      52.109  27.143   5.989  1.00  0.220          H  
ATOM   2257  HA  THR A 144      53.836  27.247   8.441  1.00  0.220          H  
ATOM   2258  HB  THR A 144      52.212  25.639   9.371  1.00  0.300          H  
ATOM   2259  HG1 THR A 144      50.453  24.768   8.084  1.00  0.300          H  
ATOM   2260 1HG2 THR A 144      50.254  26.998   9.437  1.00  0.300          H  
ATOM   2261 2HG2 THR A 144      51.716  27.990   9.585  1.00  0.300          H  
ATOM   2262 3HG2 THR A 144      50.847  27.930   8.050  1.00  0.300          H  
ATOM   2263  N   ILE A 145      53.757  25.019   6.138  1.00  0.150          N  
ATOM   2264  CA  ILE A 145      54.195  23.782   5.510  1.00  0.130          C  
ATOM   2265  C   ILE A 145      55.671  23.690   5.179  1.00  0.120          C  
ATOM   2266  O   ILE A 145      56.226  22.594   5.200  1.00  0.140          O  
ATOM   2267  CB  ILE A 145      53.323  23.512   4.273  1.00  0.190          C  
ATOM   2268  CG1 ILE A 145      51.812  23.367   4.729  1.00  0.190          C  
ATOM   2269  CG2 ILE A 145      53.792  22.283   3.486  1.00  0.190          C  
ATOM   2270  CD1 ILE A 145      51.484  22.274   5.788  1.00  0.190          C  
ATOM   2271  H   ILE A 145      53.208  25.653   5.587  1.00  0.180          H  
ATOM   2272  HA  ILE A 145      54.012  22.981   6.213  1.00  0.160          H  
ATOM   2273  HB  ILE A 145      53.369  24.374   3.609  1.00  0.230          H  
ATOM   2274 1HG1 ILE A 145      51.478  24.317   5.135  1.00  0.230          H  
ATOM   2275 2HG1 ILE A 145      51.234  23.160   3.854  1.00  0.230          H  
ATOM   2276 1HG2 ILE A 145      53.140  22.161   2.631  1.00  0.230          H  
ATOM   2277 2HG2 ILE A 145      54.814  22.416   3.133  1.00  0.230          H  
ATOM   2278 3HG2 ILE A 145      53.748  21.400   4.111  1.00  0.230          H  
ATOM   2279 1HD1 ILE A 145      50.417  22.295   5.982  1.00  0.230          H  
ATOM   2280 2HD1 ILE A 145      51.758  21.294   5.420  1.00  0.230          H  
ATOM   2281 3HD1 ILE A 145      51.996  22.466   6.715  1.00  0.230          H  
ATOM   2282  N   LEU A 146      56.273  24.808   4.770  1.00  0.110          N  
ATOM   2283  CA  LEU A 146      57.666  24.828   4.337  1.00  0.100          C  
ATOM   2284  C   LEU A 146      57.821  23.973   3.080  1.00  0.110          C  
ATOM   2285  O   LEU A 146      58.547  22.974   3.047  1.00  0.100          O  
ATOM   2286  CB  LEU A 146      58.606  24.381   5.473  1.00  0.140          C  
ATOM   2287  CG  LEU A 146      58.939  25.454   6.578  1.00  0.140          C  
ATOM   2288  CD1 LEU A 146      57.667  25.835   7.397  1.00  0.140          C  
ATOM   2289  CD2 LEU A 146      59.988  24.871   7.507  1.00  0.140          C  
ATOM   2290  H   LEU A 146      55.747  25.667   4.787  1.00  0.130          H  
ATOM   2291  HA  LEU A 146      57.928  25.855   4.078  1.00  0.120          H  
ATOM   2292 1HB  LEU A 146      58.194  23.540   5.979  1.00  0.170          H  
ATOM   2293 2HB  LEU A 146      59.552  24.064   5.024  1.00  0.170          H  
ATOM   2294  HG  LEU A 146      59.330  26.355   6.108  1.00  0.170          H  
ATOM   2295 1HD1 LEU A 146      57.935  26.564   8.160  1.00  0.170          H  
ATOM   2296 2HD1 LEU A 146      56.913  26.275   6.766  1.00  0.170          H  
ATOM   2297 3HD1 LEU A 146      57.255  24.946   7.881  1.00  0.170          H  
ATOM   2298 1HD2 LEU A 146      60.243  25.605   8.273  1.00  0.170          H  
ATOM   2299 2HD2 LEU A 146      59.593  23.978   7.983  1.00  0.170          H  
ATOM   2300 3HD2 LEU A 146      60.881  24.618   6.935  1.00  0.170          H  
ATOM   2301  N   TRP A 147      57.133  24.453   2.034  1.00  0.130          N  
ATOM   2302  CA  TRP A 147      56.990  23.892   0.684  1.00  0.140          C  
ATOM   2303  C   TRP A 147      58.300  23.435   0.040  1.00  0.110          C  
ATOM   2304  O   TRP A 147      58.312  22.546  -0.815  1.00  0.100          O  
ATOM   2305  CB  TRP A 147      56.368  24.980  -0.209  1.00  0.190          C  
ATOM   2306  CG  TRP A 147      54.882  25.260   0.024  1.00  0.190          C  
ATOM   2307  CD1 TRP A 147      54.352  26.164   0.905  1.00  0.190          C  
ATOM   2308  CD2 TRP A 147      53.748  24.724  -0.710  1.00  0.190          C  
ATOM   2309  NE1 TRP A 147      52.983  26.184   0.798  1.00  0.190          N  
ATOM   2310  CE2 TRP A 147      52.599  25.328  -0.186  1.00  0.190          C  
ATOM   2311  CE3 TRP A 147      53.614  23.819  -1.758  1.00  0.190          C  
ATOM   2312  CZ2 TRP A 147      51.335  25.045  -0.671  1.00  0.190          C  
ATOM   2313  CZ3 TRP A 147      52.343  23.557  -2.244  1.00  0.190          C  
ATOM   2314  CH2 TRP A 147      51.240  24.145  -1.719  1.00  0.190          C  
ATOM   2315  H   TRP A 147      56.611  25.295   2.224  1.00  0.160          H  
ATOM   2316  HA  TRP A 147      56.321  23.042   0.751  1.00  0.170          H  
ATOM   2317 1HB  TRP A 147      56.911  25.915  -0.069  1.00  0.230          H  
ATOM   2318 2HB  TRP A 147      56.490  24.697  -1.251  1.00  0.230          H  
ATOM   2319  HD1 TRP A 147      54.924  26.779   1.596  1.00  0.230          H  
ATOM   2320  HE1 TRP A 147      52.346  26.749   1.330  1.00  0.230          H  
ATOM   2321  HE3 TRP A 147      54.488  23.339  -2.196  1.00  0.230          H  
ATOM   2322  HZ2 TRP A 147      50.438  25.517  -0.265  1.00  0.230          H  
ATOM   2323  HZ3 TRP A 147      52.241  22.878  -3.058  1.00  0.230          H  
ATOM   2324  HH2 TRP A 147      50.262  23.907  -2.136  1.00  0.230          H  
ATOM   2325  N   LYS A 148      59.423  23.997   0.458  1.00  0.090          N  
ATOM   2326  CA  LYS A 148      60.700  23.618  -0.128  1.00  0.080          C  
ATOM   2327  C   LYS A 148      60.993  22.137   0.112  1.00  0.060          C  
ATOM   2328  O   LYS A 148      61.758  21.530  -0.633  1.00  0.060          O  
ATOM   2329  CB  LYS A 148      61.838  24.478   0.419  1.00  0.120          C  
ATOM   2330  CG  LYS A 148      61.806  25.965  -0.001  1.00  0.120          C  
ATOM   2331  CD  LYS A 148      62.045  26.150  -1.521  1.00  0.120          C  
ATOM   2332  CE  LYS A 148      62.172  27.624  -1.898  1.00  0.120          C  
ATOM   2333  NZ  LYS A 148      62.351  27.813  -3.370  1.00  0.120          N  
ATOM   2334  H   LYS A 148      59.379  24.693   1.188  1.00  0.110          H  
ATOM   2335  HA  LYS A 148      60.639  23.756  -1.204  1.00  0.100          H  
ATOM   2336 1HB  LYS A 148      61.826  24.432   1.510  1.00  0.140          H  
ATOM   2337 2HB  LYS A 148      62.791  24.059   0.092  1.00  0.140          H  
ATOM   2338 1HG  LYS A 148      60.835  26.388   0.255  1.00  0.140          H  
ATOM   2339 2HG  LYS A 148      62.574  26.510   0.547  1.00  0.140          H  
ATOM   2340 1HD  LYS A 148      62.957  25.628  -1.824  1.00  0.140          H  
ATOM   2341 2HD  LYS A 148      61.211  25.745  -2.088  1.00  0.140          H  
ATOM   2342 1HE  LYS A 148      61.274  28.152  -1.584  1.00  0.140          H  
ATOM   2343 2HE  LYS A 148      63.033  28.048  -1.385  1.00  0.140          H  
ATOM   2344 1HZ  LYS A 148      62.435  28.799  -3.579  1.00  0.140          H  
ATOM   2345 2HZ  LYS A 148      63.209  27.330  -3.709  1.00  0.140          H  
ATOM   2346 3HZ  LYS A 148      61.550  27.432  -3.865  1.00  0.140          H  
ATOM   2347  N   ASP A 149      60.367  21.536   1.132  1.00  0.040          N  
ATOM   2348  CA  ASP A 149      60.612  20.138   1.426  1.00  0.030          C  
ATOM   2349  C   ASP A 149      59.643  19.183   0.676  1.00  0.040          C  
ATOM   2350  O   ASP A 149      59.725  17.951   0.832  1.00  0.030          O  
ATOM   2351  CB  ASP A 149      60.597  19.950   2.942  1.00  0.050          C  
ATOM   2352  CG  ASP A 149      61.761  20.689   3.634  1.00  0.050          C  
ATOM   2353  OD1 ASP A 149      62.702  21.068   2.965  1.00  0.050          O  
ATOM   2354  OD2 ASP A 149      61.719  20.858   4.835  1.00  0.050          O  
ATOM   2355  H   ASP A 149      59.731  22.072   1.736  1.00  0.050          H  
ATOM   2356  HA  ASP A 149      61.613  19.907   1.083  1.00  0.040          H  
ATOM   2357 1HB  ASP A 149      59.699  20.382   3.336  1.00  0.060          H  
ATOM   2358 2HB  ASP A 149      60.619  18.895   3.199  1.00  0.060          H  
ATOM   2359  N   ILE A 150      58.763  19.787  -0.171  1.00  0.040          N  
ATOM   2360  CA  ILE A 150      57.801  19.147  -1.099  1.00  0.060          C  
ATOM   2361  C   ILE A 150      58.476  19.109  -2.481  1.00  0.060          C  
ATOM   2362  O   ILE A 150      58.383  18.132  -3.230  1.00  0.060          O  
ATOM   2363  CB  ILE A 150      56.428  19.901  -1.249  1.00  0.080          C  
ATOM   2364  CG1 ILE A 150      55.638  19.915   0.043  1.00  0.080          C  
ATOM   2365  CG2 ILE A 150      55.606  19.226  -2.299  1.00  0.080          C  
ATOM   2366  CD1 ILE A 150      54.399  20.810   0.073  1.00  0.080          C  
ATOM   2367  H   ILE A 150      58.783  20.803  -0.202  1.00  0.050          H  
ATOM   2368  HA  ILE A 150      57.609  18.123  -0.777  1.00  0.070          H  
ATOM   2369  HB  ILE A 150      56.602  20.930  -1.549  1.00  0.090          H  
ATOM   2370 1HG1 ILE A 150      55.294  18.911   0.220  1.00  0.090          H  
ATOM   2371 2HG1 ILE A 150      56.300  20.223   0.844  1.00  0.090          H  
ATOM   2372 1HG2 ILE A 150      54.672  19.722  -2.427  1.00  0.090          H  
ATOM   2373 2HG2 ILE A 150      56.130  19.236  -3.233  1.00  0.090          H  
ATOM   2374 3HG2 ILE A 150      55.426  18.223  -1.996  1.00  0.090          H  
ATOM   2375 1HD1 ILE A 150      53.935  20.708   1.041  1.00  0.090          H  
ATOM   2376 2HD1 ILE A 150      54.679  21.831  -0.082  1.00  0.090          H  
ATOM   2377 3HD1 ILE A 150      53.681  20.524  -0.681  1.00  0.090          H  
ATOM   2378  N   PHE A 151      59.105  20.220  -2.833  1.00  0.060          N  
ATOM   2379  CA  PHE A 151      59.787  20.355  -4.113  1.00  0.060          C  
ATOM   2380  C   PHE A 151      60.990  19.423  -4.263  1.00  0.060          C  
ATOM   2381  O   PHE A 151      61.711  19.146  -3.305  1.00  0.070          O  
ATOM   2382  CB  PHE A 151      60.213  21.802  -4.337  1.00  0.080          C  
ATOM   2383  CG  PHE A 151      59.081  22.666  -4.785  1.00  0.080          C  
ATOM   2384  CD1 PHE A 151      58.371  23.516  -3.929  1.00  0.080          C  
ATOM   2385  CD2 PHE A 151      58.724  22.616  -6.104  1.00  0.080          C  
ATOM   2386  CE1 PHE A 151      57.324  24.280  -4.418  1.00  0.080          C  
ATOM   2387  CE2 PHE A 151      57.713  23.359  -6.580  1.00  0.080          C  
ATOM   2388  CZ  PHE A 151      56.998  24.194  -5.754  1.00  0.080          C  
ATOM   2389  H   PHE A 151      59.089  21.004  -2.182  1.00  0.070          H  
ATOM   2390  HA  PHE A 151      59.074  20.101  -4.896  1.00  0.070          H  
ATOM   2391 1HB  PHE A 151      60.618  22.210  -3.408  1.00  0.100          H  
ATOM   2392 2HB  PHE A 151      61.009  21.839  -5.089  1.00  0.100          H  
ATOM   2393  HD1 PHE A 151      58.643  23.573  -2.886  1.00  0.100          H  
ATOM   2394  HD2 PHE A 151      59.269  21.954  -6.790  1.00  0.100          H  
ATOM   2395  HE1 PHE A 151      56.765  24.940  -3.755  1.00  0.100          H  
ATOM   2396  HE2 PHE A 151      57.463  23.278  -7.638  1.00  0.100          H  
ATOM   2397  HZ  PHE A 151      56.184  24.773  -6.176  1.00  0.100          H  
ATOM   2398  N   HIS A 152      61.207  18.976  -5.498  1.00  0.070          N  
ATOM   2399  CA  HIS A 152      62.321  18.089  -5.851  1.00  0.060          C  
ATOM   2400  C   HIS A 152      63.692  18.755  -5.646  1.00  0.100          C  
ATOM   2401  O   HIS A 152      63.777  19.911  -5.230  1.00  0.110          O  
ATOM   2402  CB  HIS A 152      62.145  17.672  -7.329  1.00  0.090          C  
ATOM   2403  CG  HIS A 152      63.046  16.566  -7.820  1.00  0.090          C  
ATOM   2404  ND1 HIS A 152      64.332  16.779  -8.302  1.00  0.090          N  
ATOM   2405  CD2 HIS A 152      62.839  15.239  -7.890  1.00  0.090          C  
ATOM   2406  CE1 HIS A 152      64.873  15.611  -8.630  1.00  0.090          C  
ATOM   2407  NE2 HIS A 152      63.989  14.667  -8.393  1.00  0.090          N  
ATOM   2408  H   HIS A 152      60.507  19.208  -6.210  1.00  0.080          H  
ATOM   2409  HA  HIS A 152      62.283  17.195  -5.230  1.00  0.070          H  
ATOM   2410 1HB  HIS A 152      61.107  17.366  -7.492  1.00  0.110          H  
ATOM   2411 2HB  HIS A 152      62.324  18.549  -7.959  1.00  0.110          H  
ATOM   2412  HD2 HIS A 152      61.926  14.730  -7.594  1.00  0.110          H  
ATOM   2413  HE1 HIS A 152      65.877  15.460  -9.033  1.00  0.110          H  
ATOM   2414  HE2 HIS A 152      64.128  13.675  -8.553  1.00  0.110          H  
ATOM   2415  N   LYS A 153      64.774  18.009  -5.917  1.00  0.150          N  
ATOM   2416  CA  LYS A 153      66.125  18.545  -5.774  1.00  0.190          C  
ATOM   2417  C   LYS A 153      66.348  19.604  -6.841  1.00  0.140          C  
ATOM   2418  O   LYS A 153      67.082  20.572  -6.636  1.00  0.190          O  
ATOM   2419  CB  LYS A 153      67.178  17.437  -5.871  1.00  0.250          C  
ATOM   2420  CG  LYS A 153      67.138  16.390  -4.730  1.00  0.250          C  
ATOM   2421  CD  LYS A 153      67.592  16.974  -3.367  1.00  0.250          C  
ATOM   2422  CE  LYS A 153      67.529  15.924  -2.249  1.00  0.250          C  
ATOM   2423  NZ  LYS A 153      68.596  14.898  -2.359  1.00  0.250          N  
ATOM   2424  H   LYS A 153      64.648  17.069  -6.270  1.00  0.180          H  
ATOM   2425  HA  LYS A 153      66.205  19.041  -4.810  1.00  0.230          H  
ATOM   2426 1HB  LYS A 153      67.056  16.910  -6.816  1.00  0.300          H  
ATOM   2427 2HB  LYS A 153      68.170  17.888  -5.880  1.00  0.300          H  
ATOM   2428 1HG  LYS A 153      66.117  16.018  -4.625  1.00  0.300          H  
ATOM   2429 2HG  LYS A 153      67.779  15.550  -4.995  1.00  0.300          H  
ATOM   2430 1HD  LYS A 153      68.612  17.347  -3.451  1.00  0.300          H  
ATOM   2431 2HD  LYS A 153      66.946  17.798  -3.078  1.00  0.300          H  
ATOM   2432 1HE  LYS A 153      67.613  16.418  -1.282  1.00  0.300          H  
ATOM   2433 2HE  LYS A 153      66.561  15.417  -2.301  1.00  0.300          H  
ATOM   2434 1HZ  LYS A 153      68.463  14.211  -1.594  1.00  0.300          H  
ATOM   2435 2HZ  LYS A 153      68.522  14.396  -3.229  1.00  0.300          H  
ATOM   2436 3HZ  LYS A 153      69.511  15.303  -2.288  1.00  0.300          H  
ATOM   2437  N   ASN A 154      65.716  19.401  -7.989  1.00  0.080          N  
ATOM   2438  CA  ASN A 154      65.789  20.349  -9.071  1.00  0.050          C  
ATOM   2439  C   ASN A 154      64.731  21.409  -8.820  1.00  0.020          C  
ATOM   2440  O   ASN A 154      63.712  21.136  -8.187  1.00  0.090          O  
ATOM   2441  CB  ASN A 154      65.570  19.663 -10.398  1.00  0.080          C  
ATOM   2442  CG  ASN A 154      66.683  18.728 -10.739  1.00  0.080          C  
ATOM   2443  OD1 ASN A 154      67.866  19.035 -10.543  1.00  0.080          O  
ATOM   2444  ND2 ASN A 154      66.334  17.580 -11.249  1.00  0.080          N  
ATOM   2445  H   ASN A 154      65.172  18.543  -8.106  1.00  0.100          H  
ATOM   2446  HA  ASN A 154      66.765  20.837  -9.062  1.00  0.060          H  
ATOM   2447 1HB  ASN A 154      64.635  19.100 -10.359  1.00  0.100          H  
ATOM   2448 2HB  ASN A 154      65.471  20.409 -11.186  1.00  0.100          H  
ATOM   2449 1HD2 ASN A 154      67.033  16.911 -11.498  1.00  0.100          H  
ATOM   2450 2HD2 ASN A 154      65.366  17.367 -11.392  1.00  0.100          H  
ATOM   2451  N   ASN A 155      64.944  22.599  -9.378  1.00  0.020          N  
ATOM   2452  CA  ASN A 155      64.028  23.728  -9.239  1.00  0.030          C  
ATOM   2453  C   ASN A 155      63.870  24.157  -7.774  1.00  0.070          C  
ATOM   2454  O   ASN A 155      62.836  24.689  -7.369  1.00  0.070          O  
ATOM   2455  CB  ASN A 155      62.683  23.372  -9.854  1.00  0.040          C  
ATOM   2456  CG  ASN A 155      62.821  23.033 -11.304  1.00  0.040          C  
ATOM   2457  OD1 ASN A 155      63.290  23.840 -12.119  1.00  0.040          O  
ATOM   2458  ND2 ASN A 155      62.454  21.826 -11.644  1.00  0.040          N  
ATOM   2459  H   ASN A 155      65.803  22.738  -9.894  1.00  0.020          H  
ATOM   2460  HA  ASN A 155      64.444  24.576  -9.783  1.00  0.040          H  
ATOM   2461 1HB  ASN A 155      62.197  22.554  -9.334  1.00  0.050          H  
ATOM   2462 2HB  ASN A 155      62.021  24.230  -9.772  1.00  0.050          H  
ATOM   2463 1HD2 ASN A 155      62.543  21.525 -12.595  1.00  0.050          H  
ATOM   2464 2HD2 ASN A 155      62.099  21.200 -10.948  1.00  0.050          H  
ATOM   2465  N   GLN A 156      64.956  24.047  -6.998  1.00  0.130          N  
ATOM   2466  CA  GLN A 156      64.963  24.433  -5.590  1.00  0.170          C  
ATOM   2467  C   GLN A 156      64.962  25.950  -5.484  1.00  0.160          C  
ATOM   2468  O   GLN A 156      64.672  26.531  -4.433  1.00  0.190          O  
ATOM   2469  CB  GLN A 156      66.200  23.849  -4.884  1.00  0.220          C  
ATOM   2470  CG  GLN A 156      67.560  24.548  -5.190  1.00  0.220          C  
ATOM   2471  CD  GLN A 156      68.205  24.139  -6.514  1.00  0.220          C  
ATOM   2472  OE1 GLN A 156      67.513  23.876  -7.517  1.00  0.220          O  
ATOM   2473  NE2 GLN A 156      69.533  24.089  -6.528  1.00  0.220          N  
ATOM   2474  H   GLN A 156      65.818  23.658  -7.386  1.00  0.160          H  
ATOM   2475  HA  GLN A 156      64.063  24.043  -5.114  1.00  0.200          H  
ATOM   2476 1HB  GLN A 156      66.045  23.880  -3.808  1.00  0.270          H  
ATOM   2477 2HB  GLN A 156      66.302  22.794  -5.165  1.00  0.270          H  
ATOM   2478 1HG  GLN A 156      67.452  25.623  -5.171  1.00  0.270          H  
ATOM   2479 2HG  GLN A 156      68.250  24.254  -4.402  1.00  0.270          H  
ATOM   2480 1HE2 GLN A 156      70.018  23.826  -7.363  1.00  0.270          H  
ATOM   2481 2HE2 GLN A 156      70.052  24.307  -5.702  1.00  0.270          H  
ATOM   2482  N   LEU A 157      65.286  26.581  -6.605  1.00  0.140          N  
ATOM   2483  CA  LEU A 157      65.369  28.012  -6.745  1.00  0.170          C  
ATOM   2484  C   LEU A 157      64.047  28.562  -7.247  1.00  0.140          C  
ATOM   2485  O   LEU A 157      63.929  29.757  -7.515  1.00  0.170          O  
ATOM   2486  CB  LEU A 157      66.482  28.382  -7.733  1.00  0.230          C  
ATOM   2487  CG  LEU A 157      67.922  27.909  -7.373  1.00  0.230          C  
ATOM   2488  CD1 LEU A 157      68.862  28.298  -8.497  1.00  0.230          C  
ATOM   2489  CD2 LEU A 157      68.378  28.507  -6.044  1.00  0.230          C  
ATOM   2490  H   LEU A 157      65.494  26.005  -7.407  1.00  0.170          H  
ATOM   2491  HA  LEU A 157      65.562  28.457  -5.772  1.00  0.200          H  
ATOM   2492 1HB  LEU A 157      66.228  27.962  -8.703  1.00  0.270          H  
ATOM   2493 2HB  LEU A 157      66.507  29.468  -7.830  1.00  0.270          H  
ATOM   2494  HG  LEU A 157      67.934  26.836  -7.300  1.00  0.270          H  
ATOM   2495 1HD1 LEU A 157      69.868  27.946  -8.266  1.00  0.270          H  
ATOM   2496 2HD1 LEU A 157      68.525  27.842  -9.428  1.00  0.270          H  
ATOM   2497 3HD1 LEU A 157      68.872  29.382  -8.606  1.00  0.270          H  
ATOM   2498 1HD2 LEU A 157      69.386  28.157  -5.821  1.00  0.270          H  
ATOM   2499 2HD2 LEU A 157      68.380  29.595  -6.113  1.00  0.270          H  
ATOM   2500 3HD2 LEU A 157      67.715  28.197  -5.243  1.00  0.270          H  
ATOM   2501  N   ALA A 158      63.046  27.693  -7.439  1.00  0.110          N  
ATOM   2502  CA  ALA A 158      61.763  28.195  -7.873  1.00  0.110          C  
ATOM   2503  C   ALA A 158      61.298  29.137  -6.794  1.00  0.110          C  
ATOM   2504  O   ALA A 158      61.441  28.826  -5.602  1.00  0.110          O  
ATOM   2505  CB  ALA A 158      60.760  27.067  -8.081  1.00  0.150          C  
ATOM   2506  H   ALA A 158      63.148  26.693  -7.252  1.00  0.130          H  
ATOM   2507  HA  ALA A 158      61.890  28.755  -8.799  1.00  0.130          H  
ATOM   2508 1HB  ALA A 158      59.799  27.481  -8.388  1.00  0.180          H  
ATOM   2509 2HB  ALA A 158      61.129  26.394  -8.852  1.00  0.180          H  
ATOM   2510 3HB  ALA A 158      60.636  26.512  -7.150  1.00  0.180          H  
ATOM   2511  N   LEU A 159      60.699  30.245  -7.179  1.00  0.110          N  
ATOM   2512  CA  LEU A 159      60.221  31.167  -6.177  1.00  0.100          C  
ATOM   2513  C   LEU A 159      58.776  30.916  -5.866  1.00  0.080          C  
ATOM   2514  O   LEU A 159      57.999  30.500  -6.729  1.00  0.080          O  
ATOM   2515  CB  LEU A 159      60.405  32.614  -6.638  1.00  0.140          C  
ATOM   2516  CG  LEU A 159      61.864  33.057  -6.962  1.00  0.140          C  
ATOM   2517  CD1 LEU A 159      61.832  34.491  -7.477  1.00  0.140          C  
ATOM   2518  CD2 LEU A 159      62.758  32.942  -5.714  1.00  0.140          C  
ATOM   2519  H   LEU A 159      60.601  30.456  -8.161  1.00  0.130          H  
ATOM   2520  HA  LEU A 159      60.776  31.010  -5.257  1.00  0.120          H  
ATOM   2521 1HB  LEU A 159      59.805  32.765  -7.533  1.00  0.170          H  
ATOM   2522 2HB  LEU A 159      60.021  33.272  -5.856  1.00  0.170          H  
ATOM   2523  HG  LEU A 159      62.274  32.419  -7.749  1.00  0.170          H  
ATOM   2524 1HD1 LEU A 159      62.845  34.808  -7.725  1.00  0.170          H  
ATOM   2525 2HD1 LEU A 159      61.209  34.546  -8.369  1.00  0.170          H  
ATOM   2526 3HD1 LEU A 159      61.425  35.148  -6.709  1.00  0.170          H  
ATOM   2527 1HD2 LEU A 159      63.769  33.262  -5.969  1.00  0.170          H  
ATOM   2528 2HD2 LEU A 159      62.367  33.577  -4.920  1.00  0.170          H  
ATOM   2529 3HD2 LEU A 159      62.797  31.911  -5.371  1.00  0.170          H  
ATOM   2530  N   THR A 160      58.419  31.200  -4.631  1.00  0.070          N  
ATOM   2531  CA  THR A 160      57.050  31.112  -4.189  1.00  0.050          C  
ATOM   2532  C   THR A 160      56.708  32.434  -3.536  1.00  0.080          C  
ATOM   2533  O   THR A 160      57.600  33.177  -3.114  1.00  0.080          O  
ATOM   2534  CB  THR A 160      56.855  29.959  -3.176  1.00  0.080          C  
ATOM   2535  OG1 THR A 160      57.616  30.237  -1.988  1.00  0.080          O  
ATOM   2536  CG2 THR A 160      57.352  28.612  -3.777  1.00  0.080          C  
ATOM   2537  H   THR A 160      59.117  31.506  -3.967  1.00  0.080          H  
ATOM   2538  HA  THR A 160      56.389  30.970  -5.044  1.00  0.060          H  
ATOM   2539  HB  THR A 160      55.796  29.879  -2.919  1.00  0.090          H  
ATOM   2540  HG1 THR A 160      57.215  30.970  -1.506  1.00  0.090          H  
ATOM   2541 1HG2 THR A 160      57.208  27.816  -3.048  1.00  0.090          H  
ATOM   2542 2HG2 THR A 160      56.804  28.379  -4.668  1.00  0.090          H  
ATOM   2543 3HG2 THR A 160      58.409  28.685  -4.021  1.00  0.090          H  
ATOM   2544  N   LEU A 161      55.427  32.715  -3.424  1.00  0.110          N  
ATOM   2545  CA  LEU A 161      54.957  33.925  -2.764  1.00  0.120          C  
ATOM   2546  C   LEU A 161      53.692  33.621  -1.998  1.00  0.150          C  
ATOM   2547  O   LEU A 161      52.771  33.027  -2.561  1.00  0.220          O  
ATOM   2548  CB  LEU A 161      54.709  35.007  -3.829  1.00  0.160          C  
ATOM   2549  CG  LEU A 161      54.324  36.444  -3.364  1.00  0.160          C  
ATOM   2550  CD1 LEU A 161      54.786  37.429  -4.439  1.00  0.160          C  
ATOM   2551  CD2 LEU A 161      52.798  36.575  -3.184  1.00  0.160          C  
ATOM   2552  H   LEU A 161      54.757  32.049  -3.826  1.00  0.130          H  
ATOM   2553  HA  LEU A 161      55.719  34.268  -2.064  1.00  0.140          H  
ATOM   2554 1HB  LEU A 161      55.617  35.096  -4.423  1.00  0.200          H  
ATOM   2555 2HB  LEU A 161      53.931  34.653  -4.475  1.00  0.200          H  
ATOM   2556  HG  LEU A 161      54.831  36.681  -2.428  1.00  0.200          H  
ATOM   2557 1HD1 LEU A 161      54.536  38.446  -4.136  1.00  0.200          H  
ATOM   2558 2HD1 LEU A 161      55.866  37.347  -4.570  1.00  0.200          H  
ATOM   2559 3HD1 LEU A 161      54.287  37.197  -5.383  1.00  0.200          H  
ATOM   2560 1HD2 LEU A 161      52.560  37.595  -2.888  1.00  0.200          H  
ATOM   2561 2HD2 LEU A 161      52.321  36.351  -4.124  1.00  0.200          H  
ATOM   2562 3HD2 LEU A 161      52.410  35.907  -2.429  1.00  0.200          H  
ATOM   2563  N   ILE A 162      53.646  33.970  -0.709  1.00  0.130          N  
ATOM   2564  CA  ILE A 162      52.434  33.717   0.058  1.00  0.160          C  
ATOM   2565  C   ILE A 162      51.929  34.957   0.793  1.00  0.100          C  
ATOM   2566  O   ILE A 162      52.631  35.535   1.620  1.00  0.100          O  
ATOM   2567  CB  ILE A 162      52.622  32.530   1.039  1.00  0.210          C  
ATOM   2568  CG1 ILE A 162      53.007  31.240   0.221  1.00  0.210          C  
ATOM   2569  CG2 ILE A 162      51.330  32.302   1.855  1.00  0.210          C  
ATOM   2570  CD1 ILE A 162      53.362  30.016   1.042  1.00  0.210          C  
ATOM   2571  H   ILE A 162      54.432  34.441  -0.280  1.00  0.160          H  
ATOM   2572  HA  ILE A 162      51.655  33.441  -0.639  1.00  0.190          H  
ATOM   2573  HB  ILE A 162      53.444  32.749   1.724  1.00  0.250          H  
ATOM   2574 1HG1 ILE A 162      52.189  31.000  -0.449  1.00  0.250          H  
ATOM   2575 2HG1 ILE A 162      53.880  31.457  -0.378  1.00  0.250          H  
ATOM   2576 1HG2 ILE A 162      51.469  31.486   2.538  1.00  0.250          H  
ATOM   2577 2HG2 ILE A 162      51.081  33.198   2.432  1.00  0.250          H  
ATOM   2578 3HG2 ILE A 162      50.503  32.074   1.183  1.00  0.250          H  
ATOM   2579 1HD1 ILE A 162      53.626  29.202   0.364  1.00  0.250          H  
ATOM   2580 2HD1 ILE A 162      54.218  30.240   1.687  1.00  0.250          H  
ATOM   2581 3HD1 ILE A 162      52.527  29.710   1.647  1.00  0.250          H  
ATOM   2582  N   ASP A 163      50.676  35.296   0.513  1.00  0.110          N  
ATOM   2583  CA  ASP A 163      49.933  36.424   1.071  1.00  0.080          C  
ATOM   2584  C   ASP A 163      49.935  36.465   2.592  1.00  0.090          C  
ATOM   2585  O   ASP A 163      49.591  35.479   3.246  1.00  0.200          O  
ATOM   2586  CB  ASP A 163      48.463  36.373   0.661  1.00  0.120          C  
ATOM   2587  CG  ASP A 163      47.764  37.703   0.924  1.00  0.120          C  
ATOM   2588  OD1 ASP A 163      48.450  38.627   1.346  1.00  0.120          O  
ATOM   2589  OD2 ASP A 163      46.572  37.812   0.700  1.00  0.120          O  
ATOM   2590  H   ASP A 163      50.224  34.773  -0.234  1.00  0.130          H  
ATOM   2591  HA  ASP A 163      50.386  37.343   0.698  1.00  0.100          H  
ATOM   2592 1HB  ASP A 163      48.379  36.104  -0.366  1.00  0.150          H  
ATOM   2593 2HB  ASP A 163      47.959  35.589   1.239  1.00  0.150          H  
ATOM   2594  N   THR A 164      50.317  37.608   3.156  1.00  0.090          N  
ATOM   2595  CA  THR A 164      50.349  37.785   4.602  1.00  0.100          C  
ATOM   2596  C   THR A 164      49.157  38.617   5.091  1.00  0.100          C  
ATOM   2597  O   THR A 164      48.967  38.817   6.298  1.00  0.170          O  
ATOM   2598  CB  THR A 164      51.661  38.463   5.042  1.00  0.140          C  
ATOM   2599  OG1 THR A 164      51.754  39.774   4.450  1.00  0.140          O  
ATOM   2600  CG2 THR A 164      52.835  37.622   4.571  1.00  0.140          C  
ATOM   2601  H   THR A 164      50.591  38.381   2.560  1.00  0.110          H  
ATOM   2602  HA  THR A 164      50.293  36.804   5.073  1.00  0.120          H  
ATOM   2603  HB  THR A 164      51.686  38.554   6.127  1.00  0.160          H  
ATOM   2604  HG1 THR A 164      51.146  40.374   4.896  1.00  0.160          H  
ATOM   2605 1HG2 THR A 164      53.766  38.094   4.877  1.00  0.160          H  
ATOM   2606 2HG2 THR A 164      52.769  36.628   5.013  1.00  0.160          H  
ATOM   2607 3HG2 THR A 164      52.816  37.533   3.486  1.00  0.160          H  
ATOM   2608  N   ASN A 165      48.327  39.094   4.164  1.00  0.070          N  
ATOM   2609  CA  ASN A 165      47.188  39.946   4.508  1.00  0.060          C  
ATOM   2610  C   ASN A 165      45.972  39.138   4.964  1.00  0.110          C  
ATOM   2611  O   ASN A 165      44.973  39.020   4.251  1.00  0.380          O  
ATOM   2612  CB  ASN A 165      46.818  40.836   3.336  1.00  0.090          C  
ATOM   2613  CG  ASN A 165      45.827  41.904   3.708  1.00  0.090          C  
ATOM   2614  OD1 ASN A 165      45.648  42.204   4.896  1.00  0.090          O  
ATOM   2615  ND2 ASN A 165      45.186  42.489   2.722  1.00  0.090          N  
ATOM   2616  H   ASN A 165      48.497  38.878   3.171  1.00  0.080          H  
ATOM   2617  HA  ASN A 165      47.479  40.582   5.344  1.00  0.070          H  
ATOM   2618 1HB  ASN A 165      47.718  41.305   2.941  1.00  0.110          H  
ATOM   2619 2HB  ASN A 165      46.397  40.220   2.535  1.00  0.110          H  
ATOM   2620 1HD2 ASN A 165      44.517  43.209   2.915  1.00  0.110          H  
ATOM   2621 2HD2 ASN A 165      45.367  42.211   1.779  1.00  0.110          H  
ATOM   2622  N   ARG A 166      46.076  38.571   6.155  1.00  0.300          N  
ATOM   2623  CA  ARG A 166      45.015  37.740   6.698  1.00  0.300          C  
ATOM   2624  C   ARG A 166      44.090  38.588   7.584  1.00  0.200          C  
ATOM   2625  O   ARG A 166      44.551  39.435   8.345  1.00  0.250          O  
ATOM   2626  CB  ARG A 166      45.606  36.564   7.466  1.00  0.420          C  
ATOM   2627  CG  ARG A 166      44.586  35.522   7.894  1.00  0.420          C  
ATOM   2628  CD  ARG A 166      45.166  34.339   8.565  1.00  0.420          C  
ATOM   2629  NE  ARG A 166      45.693  34.673   9.876  1.00  0.420          N  
ATOM   2630  CZ  ARG A 166      46.992  34.708  10.255  1.00  0.420          C  
ATOM   2631  NH1 ARG A 166      47.967  34.398   9.413  1.00  0.420          N  
ATOM   2632  NH2 ARG A 166      47.287  35.057  11.496  1.00  0.420          N  
ATOM   2633  H   ARG A 166      46.961  38.716   6.648  1.00  0.360          H  
ATOM   2634  HA  ARG A 166      44.432  37.338   5.870  1.00  0.360          H  
ATOM   2635 1HB  ARG A 166      46.360  36.068   6.854  1.00  0.500          H  
ATOM   2636 2HB  ARG A 166      46.101  36.934   8.361  1.00  0.500          H  
ATOM   2637 1HG  ARG A 166      43.913  35.961   8.600  1.00  0.500          H  
ATOM   2638 2HG  ARG A 166      44.030  35.170   7.024  1.00  0.500          H  
ATOM   2639 1HD  ARG A 166      44.365  33.612   8.702  1.00  0.500          H  
ATOM   2640 2HD  ARG A 166      45.942  33.895   7.956  1.00  0.500          H  
ATOM   2641  HE  ARG A 166      44.978  34.927  10.571  1.00  0.500          H  
ATOM   2642 1HH1 ARG A 166      47.753  34.124   8.467  1.00  0.500          H  
ATOM   2643 2HH1 ARG A 166      48.929  34.431   9.720  1.00  0.500          H  
ATOM   2644 1HH2 ARG A 166      46.549  35.300  12.142  1.00  0.500          H  
ATOM   2645 2HH2 ARG A 166      48.247  35.088  11.799  1.00  0.500          H  
ATOM   2646  N   SER A 167      42.782  38.361   7.472  1.00  0.330          N  
ATOM   2647  CA  SER A 167      41.768  39.096   8.231  1.00  0.280          C  
ATOM   2648  C   SER A 167      41.171  38.371   9.450  1.00  0.220          C  
ATOM   2649  O   SER A 167      40.279  38.898  10.119  1.00  0.190          O  
ATOM   2650  CB  SER A 167      40.678  39.490   7.272  1.00  0.410          C  
ATOM   2651  OG  SER A 167      40.080  38.357   6.729  1.00  0.410          O  
ATOM   2652  H   SER A 167      42.469  37.668   6.822  1.00  0.400          H  
ATOM   2653  HA  SER A 167      42.237  40.012   8.597  1.00  0.340          H  
ATOM   2654 1HB  SER A 167      39.930  40.089   7.790  1.00  0.490          H  
ATOM   2655 2HB  SER A 167      41.099  40.102   6.474  1.00  0.490          H  
ATOM   2656  HG  SER A 167      39.441  38.694   6.084  1.00  0.490          H  
ATOM   2657  N   ARG A 168      41.645  37.162   9.732  1.00  0.220          N  
ATOM   2658  CA  ARG A 168      41.161  36.373  10.867  1.00  0.170          C  
ATOM   2659  C   ARG A 168      42.323  35.761  11.656  1.00  0.200          C  
ATOM   2660  O   ARG A 168      43.398  35.522  11.107  1.00  0.270          O  
ATOM   2661  CB  ARG A 168      40.196  35.273  10.416  1.00  0.260          C  
ATOM   2662  CG  ARG A 168      38.862  35.781   9.803  1.00  0.260          C  
ATOM   2663  CD  ARG A 168      37.904  34.654   9.472  1.00  0.260          C  
ATOM   2664  NE  ARG A 168      36.677  35.121   8.785  1.00  0.260          N  
ATOM   2665  CZ  ARG A 168      35.577  35.652   9.366  1.00  0.260          C  
ATOM   2666  NH1 ARG A 168      35.514  35.822  10.673  1.00  0.260          N  
ATOM   2667  NH2 ARG A 168      34.550  36.010   8.596  1.00  0.260          N  
ATOM   2668  H   ARG A 168      42.378  36.807   9.147  1.00  0.260          H  
ATOM   2669  HA  ARG A 168      40.613  37.037  11.536  1.00  0.200          H  
ATOM   2670 1HB  ARG A 168      40.685  34.651   9.666  1.00  0.310          H  
ATOM   2671 2HB  ARG A 168      39.956  34.628  11.264  1.00  0.310          H  
ATOM   2672 1HG  ARG A 168      38.382  36.460  10.504  1.00  0.310          H  
ATOM   2673 2HG  ARG A 168      39.080  36.319   8.889  1.00  0.310          H  
ATOM   2674 1HD  ARG A 168      38.410  33.957   8.804  1.00  0.310          H  
ATOM   2675 2HD  ARG A 168      37.617  34.129  10.379  1.00  0.310          H  
ATOM   2676  HE  ARG A 168      36.628  35.017   7.766  1.00  0.310          H  
ATOM   2677 1HH1 ARG A 168      36.290  35.559  11.257  1.00  0.310          H  
ATOM   2678 2HH1 ARG A 168      34.688  36.222  11.093  1.00  0.310          H  
ATOM   2679 1HH2 ARG A 168      34.596  35.872   7.551  1.00  0.310          H  
ATOM   2680 2HH2 ARG A 168      33.720  36.404   9.002  1.00  0.310          H  
ATOM   2681  N   ALA A 169      42.102  35.512  12.946  1.00  0.170          N  
ATOM   2682  CA  ALA A 169      43.091  34.831  13.779  1.00  0.240          C  
ATOM   2683  C   ALA A 169      43.041  33.334  13.531  1.00  0.180          C  
ATOM   2684  O   ALA A 169      41.972  32.794  13.234  1.00  0.160          O  
ATOM   2685  CB  ALA A 169      42.846  35.120  15.248  1.00  0.310          C  
ATOM   2686  H   ALA A 169      41.213  35.769  13.350  1.00  0.200          H  
ATOM   2687  HA  ALA A 169      44.082  35.189  13.502  1.00  0.290          H  
ATOM   2688 1HB  ALA A 169      43.602  34.612  15.848  1.00  0.370          H  
ATOM   2689 2HB  ALA A 169      42.903  36.194  15.424  1.00  0.370          H  
ATOM   2690 3HB  ALA A 169      41.859  34.758  15.529  1.00  0.370          H  
ATOM   2691  N   CYS A 170      44.171  32.654  13.712  1.00  0.190          N  
ATOM   2692  CA  CYS A 170      44.203  31.212  13.529  1.00  0.150          C  
ATOM   2693  C   CYS A 170      44.578  30.446  14.778  1.00  0.160          C  
ATOM   2694  O   CYS A 170      45.353  30.920  15.608  1.00  0.190          O  
ATOM   2695  CB  CYS A 170      45.192  30.880  12.443  1.00  0.230          C  
ATOM   2696  SG  CYS A 170      44.757  31.658  10.931  1.00  0.230          S  
ATOM   2697  H   CYS A 170      45.017  33.140  13.965  1.00  0.230          H  
ATOM   2698  HA  CYS A 170      43.213  30.883  13.220  1.00  0.180          H  
ATOM   2699 1HB  CYS A 170      46.187  31.216  12.731  1.00  0.270          H  
ATOM   2700 2HB  CYS A 170      45.235  29.798  12.294  1.00  0.270          H  
ATOM   2701  N   HIS A 171      44.041  29.237  14.889  1.00  0.150          N  
ATOM   2702  CA  HIS A 171      44.362  28.327  15.977  1.00  0.160          C  
ATOM   2703  C   HIS A 171      45.782  27.790  15.746  1.00  0.190          C  
ATOM   2704  O   HIS A 171      46.130  27.516  14.601  1.00  0.210          O  
ATOM   2705  CB  HIS A 171      43.341  27.179  16.021  1.00  0.220          C  
ATOM   2706  CG  HIS A 171      43.376  26.338  17.259  1.00  0.220          C  
ATOM   2707  ND1 HIS A 171      44.332  25.365  17.493  1.00  0.220          N  
ATOM   2708  CD2 HIS A 171      42.564  26.332  18.335  1.00  0.220          C  
ATOM   2709  CE1 HIS A 171      44.103  24.805  18.660  1.00  0.220          C  
ATOM   2710  NE2 HIS A 171      43.035  25.375  19.194  1.00  0.220          N  
ATOM   2711  H   HIS A 171      43.391  28.935  14.173  1.00  0.180          H  
ATOM   2712  HA  HIS A 171      44.293  28.858  16.916  1.00  0.190          H  
ATOM   2713 1HB  HIS A 171      42.332  27.577  15.909  1.00  0.260          H  
ATOM   2714 2HB  HIS A 171      43.515  26.529  15.185  1.00  0.260          H  
ATOM   2715  HD1 HIS A 171      45.204  25.214  16.977  1.00  0.260          H  
ATOM   2716  HD2 HIS A 171      41.682  26.916  18.599  1.00  0.260          H  
ATOM   2717  HE1 HIS A 171      44.756  24.013  19.024  1.00  0.260          H  
ATOM   2718  N   PRO A 172      46.625  27.613  16.770  1.00  0.200          N  
ATOM   2719  CA  PRO A 172      47.932  26.987  16.655  1.00  0.210          C  
ATOM   2720  C   PRO A 172      47.822  25.572  16.092  1.00  0.190          C  
ATOM   2721  O   PRO A 172      46.821  24.882  16.312  1.00  0.190          O  
ATOM   2722  CB  PRO A 172      48.421  26.968  18.111  1.00  0.320          C  
ATOM   2723  CG  PRO A 172      47.689  28.116  18.781  1.00  0.320          C  
ATOM   2724  CD  PRO A 172      46.333  28.171  18.115  1.00  0.320          C  
ATOM   2725  HA  PRO A 172      48.579  27.610  16.020  1.00  0.250          H  
ATOM   2726 1HB  PRO A 172      48.194  25.988  18.563  1.00  0.380          H  
ATOM   2727 2HB  PRO A 172      49.515  27.084  18.139  1.00  0.380          H  
ATOM   2728 1HG  PRO A 172      47.618  27.937  19.866  1.00  0.380          H  
ATOM   2729 2HG  PRO A 172      48.255  29.052  18.653  1.00  0.380          H  
ATOM   2730 1HD  PRO A 172      45.604  27.564  18.665  1.00  0.380          H  
ATOM   2731 2HD  PRO A 172      46.048  29.233  18.053  1.00  0.380          H  
ATOM   2732  N   CYS A 173      48.832  25.140  15.352  1.00  0.180          N  
ATOM   2733  CA  CYS A 173      48.828  23.788  14.813  1.00  0.160          C  
ATOM   2734  C   CYS A 173      48.880  22.746  15.914  1.00  0.160          C  
ATOM   2735  O   CYS A 173      49.590  22.907  16.909  1.00  0.180          O  
ATOM   2736  CB  CYS A 173      49.963  23.582  13.825  1.00  0.230          C  
ATOM   2737  SG  CYS A 173      49.728  24.479  12.271  1.00  0.230          S  
ATOM   2738  H   CYS A 173      49.623  25.742  15.169  1.00  0.220          H  
ATOM   2739  HA  CYS A 173      47.892  23.648  14.269  1.00  0.190          H  
ATOM   2740 1HB  CYS A 173      50.896  23.920  14.271  1.00  0.280          H  
ATOM   2741 2HB  CYS A 173      50.076  22.523  13.606  1.00  0.280          H  
ATOM   2742  N   SER A 174      48.084  21.704  15.735  1.00  0.150          N  
ATOM   2743  CA  SER A 174      47.931  20.627  16.687  1.00  0.150          C  
ATOM   2744  C   SER A 174      49.231  20.039  17.221  1.00  0.150          C  
ATOM   2745  O   SER A 174      50.148  19.780  16.443  1.00  0.140          O  
ATOM   2746  CB  SER A 174      47.145  19.504  16.047  1.00  0.210          C  
ATOM   2747  OG  SER A 174      47.135  18.374  16.876  1.00  0.210          O  
ATOM   2748  H   SER A 174      47.525  21.663  14.892  1.00  0.180          H  
ATOM   2749  HA  SER A 174      47.339  21.049  17.488  1.00  0.180          H  
ATOM   2750 1HB  SER A 174      46.122  19.835  15.864  1.00  0.250          H  
ATOM   2751 2HB  SER A 174      47.582  19.247  15.078  1.00  0.250          H  
ATOM   2752  HG  SER A 174      46.439  17.820  16.513  1.00  0.250          H  
ATOM   2753  N   PRO A 175      49.307  19.749  18.547  1.00  0.150          N  
ATOM   2754  CA  PRO A 175      50.436  19.180  19.268  1.00  0.150          C  
ATOM   2755  C   PRO A 175      50.792  17.789  18.768  1.00  0.140          C  
ATOM   2756  O   PRO A 175      51.843  17.257  19.108  1.00  0.120          O  
ATOM   2757  CB  PRO A 175      49.957  19.156  20.727  1.00  0.220          C  
ATOM   2758  CG  PRO A 175      48.460  19.140  20.649  1.00  0.220          C  
ATOM   2759  CD  PRO A 175      48.123  19.979  19.439  1.00  0.220          C  
ATOM   2760  HA  PRO A 175      51.298  19.854  19.156  1.00  0.180          H  
ATOM   2761 1HB  PRO A 175      50.359  18.264  21.233  1.00  0.270          H  
ATOM   2762 2HB  PRO A 175      50.349  20.031  21.264  1.00  0.270          H  
ATOM   2763 1HG  PRO A 175      48.097  18.103  20.562  1.00  0.270          H  
ATOM   2764 2HG  PRO A 175      48.031  19.547  21.578  1.00  0.270          H  
ATOM   2765 1HD  PRO A 175      47.192  19.570  19.031  1.00  0.270          H  
ATOM   2766 2HD  PRO A 175      48.040  21.045  19.712  1.00  0.270          H  
ATOM   2767  N   MET A 176      49.881  17.172  18.012  1.00  0.140          N  
ATOM   2768  CA  MET A 176      50.107  15.853  17.453  1.00  0.120          C  
ATOM   2769  C   MET A 176      51.085  15.899  16.278  1.00  0.120          C  
ATOM   2770  O   MET A 176      51.554  14.856  15.813  1.00  0.140          O  
ATOM   2771  CB  MET A 176      48.788  15.253  16.998  1.00  0.180          C  
ATOM   2772  CG  MET A 176      47.809  14.921  18.135  1.00  0.180          C  
ATOM   2773  SD  MET A 176      48.470  13.752  19.345  1.00  0.180          S  
ATOM   2774  CE  MET A 176      48.604  12.238  18.388  1.00  0.180          C  
ATOM   2775  H   MET A 176      49.014  17.644  17.768  1.00  0.170          H  
ATOM   2776  HA  MET A 176      50.549  15.223  18.224  1.00  0.140          H  
ATOM   2777 1HB  MET A 176      48.303  15.974  16.342  1.00  0.210          H  
ATOM   2778 2HB  MET A 176      48.975  14.365  16.404  1.00  0.210          H  
ATOM   2779 1HG  MET A 176      47.550  15.841  18.657  1.00  0.210          H  
ATOM   2780 2HG  MET A 176      46.898  14.498  17.723  1.00  0.210          H  
ATOM   2781 1HE  MET A 176      48.987  11.441  19.026  1.00  0.210          H  
ATOM   2782 2HE  MET A 176      47.620  11.956  18.010  1.00  0.210          H  
ATOM   2783 3HE  MET A 176      49.287  12.383  17.555  1.00  0.210          H  
ATOM   2784  N   CYS A 177      51.355  17.102  15.769  1.00  0.110          N  
ATOM   2785  CA  CYS A 177      52.241  17.279  14.628  1.00  0.100          C  
ATOM   2786  C   CYS A 177      53.692  17.296  15.100  1.00  0.120          C  
ATOM   2787  O   CYS A 177      53.973  17.512  16.277  1.00  0.120          O  
ATOM   2788  CB  CYS A 177      51.936  18.597  13.897  1.00  0.140          C  
ATOM   2789  SG  CYS A 177      50.242  18.768  13.172  1.00  0.140          S  
ATOM   2790  H   CYS A 177      50.946  17.932  16.188  1.00  0.130          H  
ATOM   2791  HA  CYS A 177      52.108  16.444  13.943  1.00  0.120          H  
ATOM   2792 1HB  CYS A 177      52.074  19.426  14.596  1.00  0.170          H  
ATOM   2793 2HB  CYS A 177      52.654  18.739  13.092  1.00  0.170          H  
ATOM   2794  N   LYS A 178      54.639  17.129  14.176  1.00  0.110          N  
ATOM   2795  CA  LYS A 178      56.065  17.170  14.538  1.00  0.120          C  
ATOM   2796  C   LYS A 178      56.646  18.588  14.527  1.00  0.160          C  
ATOM   2797  O   LYS A 178      57.841  18.791  14.748  1.00  0.240          O  
ATOM   2798  CB  LYS A 178      56.871  16.269  13.605  1.00  0.160          C  
ATOM   2799  CG  LYS A 178      56.553  14.784  13.746  1.00  0.160          C  
ATOM   2800  CD  LYS A 178      57.414  13.936  12.813  1.00  0.160          C  
ATOM   2801  CE  LYS A 178      57.113  12.447  12.973  1.00  0.160          C  
ATOM   2802  NZ  LYS A 178      57.939  11.608  12.057  1.00  0.160          N  
ATOM   2803  H   LYS A 178      54.370  16.946  13.218  1.00  0.130          H  
ATOM   2804  HA  LYS A 178      56.167  16.784  15.553  1.00  0.140          H  
ATOM   2805 1HB  LYS A 178      56.688  16.560  12.570  1.00  0.200          H  
ATOM   2806 2HB  LYS A 178      57.935  16.406  13.800  1.00  0.200          H  
ATOM   2807 1HG  LYS A 178      56.733  14.478  14.777  1.00  0.200          H  
ATOM   2808 2HG  LYS A 178      55.501  14.616  13.519  1.00  0.200          H  
ATOM   2809 1HD  LYS A 178      57.222  14.227  11.778  1.00  0.200          H  
ATOM   2810 2HD  LYS A 178      58.467  14.111  13.032  1.00  0.200          H  
ATOM   2811 1HE  LYS A 178      57.316  12.151  14.001  1.00  0.200          H  
ATOM   2812 2HE  LYS A 178      56.059  12.271  12.757  1.00  0.200          H  
ATOM   2813 1HZ  LYS A 178      57.709  10.633  12.195  1.00  0.200          H  
ATOM   2814 2HZ  LYS A 178      57.750  11.865  11.098  1.00  0.200          H  
ATOM   2815 3HZ  LYS A 178      58.918  11.753  12.256  1.00  0.200          H  
ATOM   2816  N   GLY A 179      55.794  19.555  14.237  1.00  0.120          N  
ATOM   2817  CA  GLY A 179      56.155  20.955  14.138  1.00  0.150          C  
ATOM   2818  C   GLY A 179      54.909  21.755  13.808  1.00  0.140          C  
ATOM   2819  O   GLY A 179      53.797  21.355  14.133  1.00  0.140          O  
ATOM   2820  H   GLY A 179      54.832  19.293  14.090  1.00  0.140          H  
ATOM   2821 1HA  GLY A 179      56.581  21.295  15.081  1.00  0.180          H  
ATOM   2822 2HA  GLY A 179      56.910  21.092  13.364  1.00  0.180          H  
ATOM   2823  N   SER A 180      55.094  22.908  13.188  1.00  0.150          N  
ATOM   2824  CA  SER A 180      54.012  23.828  12.854  1.00  0.140          C  
ATOM   2825  C   SER A 180      53.311  23.467  11.551  1.00  0.150          C  
ATOM   2826  O   SER A 180      52.373  24.134  11.140  1.00  0.150          O  
ATOM   2827  CB  SER A 180      54.556  25.237  12.776  1.00  0.200          C  
ATOM   2828  OG  SER A 180      55.492  25.354  11.740  1.00  0.200          O  
ATOM   2829  H   SER A 180      56.033  23.193  12.937  1.00  0.180          H  
ATOM   2830  HA  SER A 180      53.274  23.787  13.656  1.00  0.170          H  
ATOM   2831 1HB  SER A 180      53.734  25.933  12.607  1.00  0.240          H  
ATOM   2832 2HB  SER A 180      55.021  25.503  13.724  1.00  0.240          H  
ATOM   2833  HG  SER A 180      55.796  26.267  11.758  1.00  0.240          H  
ATOM   2834  N   ARG A 181      53.765  22.411  10.899  1.00  0.150          N  
ATOM   2835  CA  ARG A 181      53.271  22.023   9.591  1.00  0.150          C  
ATOM   2836  C   ARG A 181      51.897  21.371   9.534  1.00  0.140          C  
ATOM   2837  O   ARG A 181      51.771  20.182   9.214  1.00  0.130          O  
ATOM   2838  CB  ARG A 181      54.264  21.065   8.955  1.00  0.210          C  
ATOM   2839  CG  ARG A 181      55.620  21.646   8.659  1.00  0.210          C  
ATOM   2840  CD  ARG A 181      56.523  20.647   8.081  1.00  0.210          C  
ATOM   2841  NE  ARG A 181      57.772  21.251   7.687  1.00  0.210          N  
ATOM   2842  CZ  ARG A 181      58.809  20.611   7.121  1.00  0.210          C  
ATOM   2843  NH1 ARG A 181      58.772  19.316   6.928  1.00  0.210          N  
ATOM   2844  NH2 ARG A 181      59.859  21.295   6.743  1.00  0.210          N  
ATOM   2845  H   ARG A 181      54.511  21.891  11.327  1.00  0.180          H  
ATOM   2846  HA  ARG A 181      53.225  22.924   8.984  1.00  0.180          H  
ATOM   2847 1HB  ARG A 181      54.391  20.185   9.582  1.00  0.250          H  
ATOM   2848 2HB  ARG A 181      53.868  20.742   8.003  1.00  0.250          H  
ATOM   2849 1HG  ARG A 181      55.530  22.452   7.948  1.00  0.250          H  
ATOM   2850 2HG  ARG A 181      56.067  22.030   9.573  1.00  0.250          H  
ATOM   2851 1HD  ARG A 181      56.725  19.868   8.814  1.00  0.250          H  
ATOM   2852 2HD  ARG A 181      56.055  20.215   7.191  1.00  0.250          H  
ATOM   2853  HE  ARG A 181      57.849  22.254   7.792  1.00  0.250          H  
ATOM   2854 1HH1 ARG A 181      57.965  18.789   7.208  1.00  0.250          H  
ATOM   2855 2HH1 ARG A 181      59.558  18.853   6.491  1.00  0.250          H  
ATOM   2856 1HH2 ARG A 181      59.890  22.290   6.872  1.00  0.250          H  
ATOM   2857 2HH2 ARG A 181      60.636  20.844   6.254  1.00  0.250          H  
ATOM   2858  N   CYS A 182      50.871  22.150   9.819  1.00  0.130          N  
ATOM   2859  CA  CYS A 182      49.531  21.617   9.686  1.00  0.110          C  
ATOM   2860  C   CYS A 182      48.856  22.296   8.501  1.00  0.100          C  
ATOM   2861  O   CYS A 182      49.162  23.453   8.163  1.00  0.120          O  
ATOM   2862  CB  CYS A 182      48.696  21.812  10.947  1.00  0.160          C  
ATOM   2863  SG  CYS A 182      48.186  23.526  11.336  1.00  0.160          S  
ATOM   2864  H   CYS A 182      51.078  23.098  10.150  1.00  0.160          H  
ATOM   2865  HA  CYS A 182      49.582  20.547   9.487  1.00  0.130          H  
ATOM   2866 1HB  CYS A 182      47.794  21.206  10.870  1.00  0.190          H  
ATOM   2867 2HB  CYS A 182      49.250  21.420  11.789  1.00  0.190          H  
ATOM   2868  N   TRP A 183      47.915  21.570   7.881  1.00  0.080          N  
ATOM   2869  CA  TRP A 183      47.091  22.118   6.809  1.00  0.080          C  
ATOM   2870  C   TRP A 183      45.690  22.511   7.313  1.00  0.070          C  
ATOM   2871  O   TRP A 183      44.834  22.973   6.541  1.00  0.070          O  
ATOM   2872  CB  TRP A 183      46.928  21.116   5.685  1.00  0.110          C  
ATOM   2873  CG  TRP A 183      48.102  20.770   4.866  1.00  0.110          C  
ATOM   2874  CD1 TRP A 183      48.878  19.687   5.006  1.00  0.110          C  
ATOM   2875  CD2 TRP A 183      48.601  21.471   3.698  1.00  0.110          C  
ATOM   2876  NE1 TRP A 183      49.812  19.646   4.004  1.00  0.110          N  
ATOM   2877  CE2 TRP A 183      49.658  20.723   3.201  1.00  0.110          C  
ATOM   2878  CE3 TRP A 183      48.230  22.642   3.039  1.00  0.110          C  
ATOM   2879  CZ2 TRP A 183      50.360  21.096   2.066  1.00  0.110          C  
ATOM   2880  CZ3 TRP A 183      48.937  23.021   1.901  1.00  0.110          C  
ATOM   2881  CH2 TRP A 183      49.973  22.261   1.430  1.00  0.110          C  
ATOM   2882  H   TRP A 183      47.794  20.586   8.150  1.00  0.100          H  
ATOM   2883  HA  TRP A 183      47.582  23.009   6.418  1.00  0.100          H  
ATOM   2884 1HB  TRP A 183      46.505  20.191   6.072  1.00  0.130          H  
ATOM   2885 2HB  TRP A 183      46.240  21.532   4.999  1.00  0.130          H  
ATOM   2886  HD1 TRP A 183      48.761  18.930   5.787  1.00  0.130          H  
ATOM   2887  HE1 TRP A 183      50.495  18.916   3.857  1.00  0.130          H  
ATOM   2888  HE3 TRP A 183      47.417  23.240   3.409  1.00  0.130          H  
ATOM   2889  HZ2 TRP A 183      51.185  20.504   1.674  1.00  0.130          H  
ATOM   2890  HZ3 TRP A 183      48.645  23.934   1.390  1.00  0.130          H  
ATOM   2891  HH2 TRP A 183      50.503  22.575   0.542  1.00  0.130          H  
ATOM   2892  N   GLY A 184      45.462  22.299   8.604  1.00  0.080          N  
ATOM   2893  CA  GLY A 184      44.183  22.536   9.262  1.00  0.080          C  
ATOM   2894  C   GLY A 184      44.302  22.173  10.739  1.00  0.080          C  
ATOM   2895  O   GLY A 184      45.297  21.578  11.155  1.00  0.080          O  
ATOM   2896  H   GLY A 184      46.228  21.957   9.166  1.00  0.100          H  
ATOM   2897 1HA  GLY A 184      43.886  23.574   9.152  1.00  0.100          H  
ATOM   2898 2HA  GLY A 184      43.407  21.927   8.796  1.00  0.100          H  
ATOM   2899  N   GLU A 185      43.260  22.469  11.522  1.00  0.090          N  
ATOM   2900  CA  GLU A 185      43.268  22.209  12.973  1.00  0.100          C  
ATOM   2901  C   GLU A 185      43.398  20.740  13.402  1.00  0.100          C  
ATOM   2902  O   GLU A 185      43.970  20.443  14.453  1.00  0.100          O  
ATOM   2903  CB  GLU A 185      41.997  22.764  13.630  1.00  0.140          C  
ATOM   2904  CG  GLU A 185      41.899  24.280  13.672  1.00  0.140          C  
ATOM   2905  CD  GLU A 185      40.638  24.778  14.366  1.00  0.140          C  
ATOM   2906  OE1 GLU A 185      39.903  23.963  14.876  1.00  0.140          O  
ATOM   2907  OE2 GLU A 185      40.399  25.966  14.353  1.00  0.140          O  
ATOM   2908  H   GLU A 185      42.465  22.954  11.086  1.00  0.110          H  
ATOM   2909  HA  GLU A 185      44.120  22.748  13.391  1.00  0.120          H  
ATOM   2910 1HB  GLU A 185      41.124  22.393  13.093  1.00  0.160          H  
ATOM   2911 2HB  GLU A 185      41.932  22.397  14.654  1.00  0.160          H  
ATOM   2912 1HG  GLU A 185      42.766  24.648  14.201  1.00  0.160          H  
ATOM   2913 2HG  GLU A 185      41.935  24.672  12.655  1.00  0.160          H  
ATOM   2914  N   SER A 186      42.798  19.831  12.650  1.00  0.100          N  
ATOM   2915  CA  SER A 186      42.808  18.412  13.001  1.00  0.100          C  
ATOM   2916  C   SER A 186      44.189  17.769  12.959  1.00  0.100          C  
ATOM   2917  O   SER A 186      45.024  18.111  12.126  1.00  0.090          O  
ATOM   2918  CB  SER A 186      41.886  17.626  12.113  1.00  0.140          C  
ATOM   2919  OG  SER A 186      41.989  16.261  12.417  1.00  0.140          O  
ATOM   2920  H   SER A 186      42.329  20.134  11.805  1.00  0.120          H  
ATOM   2921  HA  SER A 186      42.436  18.325  14.022  1.00  0.120          H  
ATOM   2922 1HB  SER A 186      40.861  17.962  12.255  1.00  0.170          H  
ATOM   2923 2HB  SER A 186      42.151  17.793  11.064  1.00  0.170          H  
ATOM   2924  HG  SER A 186      41.307  15.822  11.876  1.00  0.170          H  
ATOM   2925  N   SER A 187      44.430  16.788  13.833  1.00  0.100          N  
ATOM   2926  CA  SER A 187      45.684  16.022  13.811  1.00  0.110          C  
ATOM   2927  C   SER A 187      45.810  15.232  12.502  1.00  0.090          C  
ATOM   2928  O   SER A 187      46.906  14.877  12.056  1.00  0.080          O  
ATOM   2929  CB  SER A 187      45.728  15.070  14.983  1.00  0.150          C  
ATOM   2930  OG  SER A 187      44.743  14.083  14.863  1.00  0.150          O  
ATOM   2931  H   SER A 187      43.718  16.544  14.508  1.00  0.120          H  
ATOM   2932  HA  SER A 187      46.520  16.720  13.882  1.00  0.130          H  
ATOM   2933 1HB  SER A 187      46.708  14.598  15.021  1.00  0.180          H  
ATOM   2934 2HB  SER A 187      45.589  15.623  15.908  1.00  0.180          H  
ATOM   2935  HG  SER A 187      44.846  13.505  15.626  1.00  0.180          H  
ATOM   2936  N   GLU A 188      44.670  15.021  11.852  1.00  0.080          N  
ATOM   2937  CA  GLU A 188      44.563  14.321  10.589  1.00  0.060          C  
ATOM   2938  C   GLU A 188      45.262  15.091   9.479  1.00  0.060          C  
ATOM   2939  O   GLU A 188      45.578  14.518   8.434  1.00  0.070          O  
ATOM   2940  CB  GLU A 188      43.095  14.094  10.226  1.00  0.090          C  
ATOM   2941  CG  GLU A 188      42.365  13.097  11.120  1.00  0.090          C  
ATOM   2942  CD  GLU A 188      40.921  12.918  10.739  1.00  0.090          C  
ATOM   2943  OE1 GLU A 188      40.457  13.656   9.903  1.00  0.090          O  
ATOM   2944  OE2 GLU A 188      40.286  12.045  11.278  1.00  0.090          O  
ATOM   2945  H   GLU A 188      43.815  15.371  12.281  1.00  0.100          H  
ATOM   2946  HA  GLU A 188      45.050  13.351  10.693  1.00  0.070          H  
ATOM   2947 1HB  GLU A 188      42.568  15.042  10.262  1.00  0.110          H  
ATOM   2948 2HB  GLU A 188      43.023  13.745   9.220  1.00  0.110          H  
ATOM   2949 1HG  GLU A 188      42.870  12.134  11.052  1.00  0.110          H  
ATOM   2950 2HG  GLU A 188      42.429  13.435  12.154  1.00  0.110          H  
ATOM   2951  N   ASP A 189      45.449  16.403   9.691  1.00  0.060          N  
ATOM   2952  CA  ASP A 189      46.043  17.310   8.734  1.00  0.070          C  
ATOM   2953  C   ASP A 189      47.535  17.569   8.977  1.00  0.080          C  
ATOM   2954  O   ASP A 189      48.106  18.488   8.371  1.00  0.080          O  
ATOM   2955  CB  ASP A 189      45.263  18.632   8.735  1.00  0.090          C  
ATOM   2956  CG  ASP A 189      43.835  18.493   8.171  1.00  0.090          C  
ATOM   2957  OD1 ASP A 189      43.683  17.816   7.183  1.00  0.090          O  
ATOM   2958  OD2 ASP A 189      42.907  19.063   8.720  1.00  0.090          O  
ATOM   2959  H   ASP A 189      45.185  16.808  10.592  1.00  0.070          H  
ATOM   2960  HA  ASP A 189      45.942  16.863   7.752  1.00  0.080          H  
ATOM   2961 1HB  ASP A 189      45.196  19.012   9.762  1.00  0.110          H  
ATOM   2962 2HB  ASP A 189      45.791  19.367   8.159  1.00  0.110          H  
ATOM   2963  N   CYS A 190      48.172  16.806   9.885  1.00  0.080          N  
ATOM   2964  CA  CYS A 190      49.611  16.979  10.107  1.00  0.090          C  
ATOM   2965  C   CYS A 190      50.391  16.453   8.899  1.00  0.090          C  
ATOM   2966  O   CYS A 190      50.154  15.336   8.434  1.00  0.100          O  
ATOM   2967  CB  CYS A 190      50.084  16.253  11.373  1.00  0.120          C  
ATOM   2968  SG  CYS A 190      49.422  16.912  12.949  1.00  0.120          S  
ATOM   2969  H   CYS A 190      47.671  16.083  10.415  1.00  0.100          H  
ATOM   2970  HA  CYS A 190      49.825  18.041  10.217  1.00  0.110          H  
ATOM   2971 1HB  CYS A 190      49.792  15.203  11.308  1.00  0.150          H  
ATOM   2972 2HB  CYS A 190      51.170  16.284  11.417  1.00  0.150          H  
ATOM   2973  N   GLN A 191      51.326  17.256   8.400  1.00  0.090          N  
ATOM   2974  CA  GLN A 191      52.142  16.910   7.237  1.00  0.100          C  
ATOM   2975  C   GLN A 191      53.449  16.147   7.548  1.00  0.050          C  
ATOM   2976  O   GLN A 191      54.025  16.276   8.633  1.00  0.040          O  
ATOM   2977  CB  GLN A 191      52.407  18.217   6.466  1.00  0.140          C  
ATOM   2978  CG  GLN A 191      53.293  18.140   5.249  1.00  0.140          C  
ATOM   2979  CD  GLN A 191      52.744  17.298   4.110  1.00  0.140          C  
ATOM   2980  OE1 GLN A 191      52.676  16.069   4.232  1.00  0.140          O  
ATOM   2981  NE2 GLN A 191      52.385  17.942   3.012  1.00  0.140          N  
ATOM   2982  H   GLN A 191      51.459  18.182   8.825  1.00  0.110          H  
ATOM   2983  HA  GLN A 191      51.538  16.264   6.599  1.00  0.120          H  
ATOM   2984 1HB  GLN A 191      51.458  18.643   6.161  1.00  0.160          H  
ATOM   2985 2HB  GLN A 191      52.855  18.924   7.141  1.00  0.160          H  
ATOM   2986 1HG  GLN A 191      53.417  19.149   4.873  1.00  0.160          H  
ATOM   2987 2HG  GLN A 191      54.244  17.761   5.543  1.00  0.160          H  
ATOM   2988 1HE2 GLN A 191      52.063  17.414   2.178  1.00  0.160          H  
ATOM   2989 2HE2 GLN A 191      52.479  18.934   2.962  1.00  0.160          H  
ATOM   2990  N   SER A 192      53.922  15.382   6.554  1.00  0.080          N  
ATOM   2991  CA  SER A 192      55.204  14.679   6.585  1.00  0.060          C  
ATOM   2992  C   SER A 192      55.883  14.765   5.218  1.00  0.040          C  
ATOM   2993  O   SER A 192      55.390  14.243   4.214  1.00  0.050          O  
ATOM   2994  CB  SER A 192      55.028  13.234   6.978  1.00  0.090          C  
ATOM   2995  OG  SER A 192      56.260  12.565   6.928  1.00  0.090          O  
ATOM   2996  H   SER A 192      53.367  15.323   5.701  1.00  0.100          H  
ATOM   2997  HA  SER A 192      55.850  15.163   7.318  1.00  0.070          H  
ATOM   2998 1HB  SER A 192      54.617  13.181   7.986  1.00  0.110          H  
ATOM   2999 2HB  SER A 192      54.318  12.755   6.305  1.00  0.110          H  
ATOM   3000  HG  SER A 192      56.103  11.692   7.291  1.00  0.110          H  
ATOM   3001  N   LEU A 193      57.005  15.474   5.185  1.00  0.030          N  
ATOM   3002  CA  LEU A 193      57.742  15.737   3.955  1.00  0.040          C  
ATOM   3003  C   LEU A 193      59.007  14.924   3.885  1.00  0.050          C  
ATOM   3004  O   LEU A 193      59.510  14.459   4.910  1.00  0.070          O  
ATOM   3005  CB  LEU A 193      58.010  17.237   3.802  1.00  0.050          C  
ATOM   3006  CG  LEU A 193      56.741  18.142   3.801  1.00  0.050          C  
ATOM   3007  CD1 LEU A 193      57.104  19.615   3.672  1.00  0.050          C  
ATOM   3008  CD2 LEU A 193      55.863  17.748   2.661  1.00  0.050          C  
ATOM   3009  H   LEU A 193      57.355  15.827   6.062  1.00  0.040          H  
ATOM   3010  HA  LEU A 193      57.143  15.401   3.114  1.00  0.050          H  
ATOM   3011 1HB  LEU A 193      58.664  17.561   4.601  1.00  0.060          H  
ATOM   3012 2HB  LEU A 193      58.516  17.390   2.866  1.00  0.060          H  
ATOM   3013  HG  LEU A 193      56.229  18.034   4.731  1.00  0.060          H  
ATOM   3014 1HD1 LEU A 193      56.200  20.221   3.685  1.00  0.060          H  
ATOM   3015 2HD1 LEU A 193      57.731  19.924   4.487  1.00  0.060          H  
ATOM   3016 3HD1 LEU A 193      57.618  19.781   2.744  1.00  0.060          H  
ATOM   3017 1HD2 LEU A 193      55.003  18.391   2.643  1.00  0.060          H  
ATOM   3018 2HD2 LEU A 193      56.430  17.860   1.752  1.00  0.060          H  
ATOM   3019 3HD2 LEU A 193      55.524  16.723   2.743  1.00  0.060          H  
ATOM   3020  N   THR A 194      59.530  14.748   2.676  1.00  0.050          N  
ATOM   3021  CA  THR A 194      60.679  13.889   2.521  1.00  0.090          C  
ATOM   3022  C   THR A 194      62.065  14.504   2.314  1.00  0.050          C  
ATOM   3023  O   THR A 194      63.053  13.837   2.587  1.00  0.080          O  
ATOM   3024  CB  THR A 194      60.398  12.974   1.331  1.00  0.110          C  
ATOM   3025  OG1 THR A 194      60.232  13.761   0.138  1.00  0.110          O  
ATOM   3026  CG2 THR A 194      59.109  12.189   1.558  1.00  0.110          C  
ATOM   3027  H   THR A 194      59.092  15.153   1.853  1.00  0.060          H  
ATOM   3028  HA  THR A 194      60.738  13.267   3.415  1.00  0.110          H  
ATOM   3029  HB  THR A 194      61.220  12.312   1.213  1.00  0.130          H  
ATOM   3030  HG1 THR A 194      61.070  14.143  -0.136  1.00  0.130          H  
ATOM   3031 1HG2 THR A 194      58.923  11.534   0.710  1.00  0.130          H  
ATOM   3032 2HG2 THR A 194      59.201  11.599   2.458  1.00  0.130          H  
ATOM   3033 3HG2 THR A 194      58.271  12.871   1.670  1.00  0.130          H  
ATOM   3034  N   ARG A 195      62.191  15.755   1.879  1.00  0.020          N  
ATOM   3035  CA  ARG A 195      63.544  16.245   1.554  1.00  0.030          C  
ATOM   3036  C   ARG A 195      64.618  16.271   2.674  1.00  0.040          C  
ATOM   3037  O   ARG A 195      65.787  15.987   2.399  1.00  0.050          O  
ATOM   3038  CB  ARG A 195      63.474  17.651   0.995  1.00  0.040          C  
ATOM   3039  CG  ARG A 195      64.784  18.181   0.359  1.00  0.040          C  
ATOM   3040  CD  ARG A 195      64.638  19.598  -0.057  1.00  0.040          C  
ATOM   3041  NE  ARG A 195      64.561  20.478   1.104  1.00  0.040          N  
ATOM   3042  CZ  ARG A 195      65.607  21.003   1.780  1.00  0.040          C  
ATOM   3043  NH1 ARG A 195      66.854  20.792   1.401  1.00  0.040          N  
ATOM   3044  NH2 ARG A 195      65.349  21.738   2.842  1.00  0.040          N  
ATOM   3045  H   ARG A 195      61.368  16.334   1.671  1.00  0.020          H  
ATOM   3046  HA  ARG A 195      63.925  15.601   0.760  1.00  0.040          H  
ATOM   3047 1HB  ARG A 195      62.685  17.708   0.244  1.00  0.050          H  
ATOM   3048 2HB  ARG A 195      63.212  18.332   1.803  1.00  0.050          H  
ATOM   3049 1HG  ARG A 195      65.600  18.131   1.074  1.00  0.050          H  
ATOM   3050 2HG  ARG A 195      65.030  17.585  -0.521  1.00  0.050          H  
ATOM   3051 1HD  ARG A 195      65.474  19.902  -0.680  1.00  0.050          H  
ATOM   3052 2HD  ARG A 195      63.709  19.710  -0.627  1.00  0.050          H  
ATOM   3053  HE  ARG A 195      63.632  20.690   1.493  1.00  0.050          H  
ATOM   3054 1HH1 ARG A 195      67.050  20.229   0.590  1.00  0.050          H  
ATOM   3055 2HH1 ARG A 195      67.615  21.198   1.925  1.00  0.050          H  
ATOM   3056 1HH2 ARG A 195      64.357  21.842   3.118  1.00  0.050          H  
ATOM   3057 2HH2 ARG A 195      66.086  22.151   3.384  1.00  0.050          H  
ATOM   3058  N   THR A 196      64.256  16.655   3.903  1.00  0.040          N  
ATOM   3059  CA  THR A 196      65.275  16.914   4.934  1.00  0.050          C  
ATOM   3060  C   THR A 196      65.818  15.775   5.778  1.00  0.050          C  
ATOM   3061  O   THR A 196      66.892  15.924   6.357  1.00  0.060          O  
ATOM   3062  CB  THR A 196      64.772  17.983   5.903  1.00  0.070          C  
ATOM   3063  OG1 THR A 196      63.573  17.523   6.541  1.00  0.070          O  
ATOM   3064  CG2 THR A 196      64.505  19.235   5.133  1.00  0.070          C  
ATOM   3065  H   THR A 196      63.283  16.818   4.120  1.00  0.050          H  
ATOM   3066  HA  THR A 196      66.132  17.341   4.412  1.00  0.060          H  
ATOM   3067  HB  THR A 196      65.527  18.175   6.664  1.00  0.080          H  
ATOM   3068  HG1 THR A 196      63.358  18.113   7.274  1.00  0.080          H  
ATOM   3069 1HG2 THR A 196      64.141  20.015   5.801  1.00  0.080          H  
ATOM   3070 2HG2 THR A 196      65.424  19.564   4.660  1.00  0.080          H  
ATOM   3071 3HG2 THR A 196      63.768  19.038   4.377  1.00  0.080          H  
ATOM   3072  N   VAL A 197      65.153  14.630   5.832  1.00  0.050          N  
ATOM   3073  CA  VAL A 197      65.698  13.537   6.645  1.00  0.060          C  
ATOM   3074  C   VAL A 197      66.199  12.490   5.697  1.00  0.060          C  
ATOM   3075  O   VAL A 197      66.644  11.423   6.082  1.00  0.070          O  
ATOM   3076  CB  VAL A 197      64.638  12.905   7.575  1.00  0.080          C  
ATOM   3077  CG1 VAL A 197      64.101  13.966   8.514  1.00  0.080          C  
ATOM   3078  CG2 VAL A 197      63.512  12.235   6.753  1.00  0.080          C  
ATOM   3079  H   VAL A 197      64.268  14.538   5.346  1.00  0.060          H  
ATOM   3080  HA  VAL A 197      66.531  13.903   7.245  1.00  0.070          H  
ATOM   3081  HB  VAL A 197      65.120  12.148   8.190  1.00  0.100          H  
ATOM   3082 1HG1 VAL A 197      63.379  13.521   9.196  1.00  0.100          H  
ATOM   3083 2HG1 VAL A 197      64.927  14.393   9.084  1.00  0.100          H  
ATOM   3084 3HG1 VAL A 197      63.616  14.756   7.936  1.00  0.100          H  
ATOM   3085 1HG2 VAL A 197      62.791  11.787   7.432  1.00  0.100          H  
ATOM   3086 2HG2 VAL A 197      63.009  12.978   6.134  1.00  0.100          H  
ATOM   3087 3HG2 VAL A 197      63.923  11.450   6.111  1.00  0.100          H  
ATOM   3088  N   CYS A 198      66.109  12.821   4.448  1.00  0.040          N  
ATOM   3089  CA  CYS A 198      66.444  11.952   3.352  1.00  0.040          C  
ATOM   3090  C   CYS A 198      67.908  11.516   3.477  1.00  0.070          C  
ATOM   3091  O   CYS A 198      68.791  12.334   3.769  1.00  0.070          O  
ATOM   3092  CB  CYS A 198      66.163  12.695   2.051  1.00  0.060          C  
ATOM   3093  SG  CYS A 198      66.209  11.745   0.567  1.00  0.060          S  
ATOM   3094  H   CYS A 198      65.772  13.751   4.238  1.00  0.050          H  
ATOM   3095  HA  CYS A 198      65.807  11.072   3.408  1.00  0.050          H  
ATOM   3096 1HB  CYS A 198      65.196  13.155   2.111  1.00  0.070          H  
ATOM   3097 2HB  CYS A 198      66.886  13.506   1.946  1.00  0.070          H  
ATOM   3098  N   ALA A 199      68.192  10.236   3.253  1.00  0.100          N  
ATOM   3099  CA  ALA A 199      69.540   9.698   3.409  1.00  0.140          C  
ATOM   3100  C   ALA A 199      70.574  10.182   2.367  1.00  0.160          C  
ATOM   3101  O   ALA A 199      70.926   9.484   1.406  1.00  0.190          O  
ATOM   3102  CB  ALA A 199      69.500   8.179   3.365  1.00  0.180          C  
ATOM   3103  H   ALA A 199      67.430   9.616   2.991  1.00  0.120          H  
ATOM   3104  HA  ALA A 199      69.892  10.007   4.394  1.00  0.170          H  
ATOM   3105 1HB  ALA A 199      70.495   7.783   3.547  1.00  0.220          H  
ATOM   3106 2HB  ALA A 199      68.816   7.814   4.139  1.00  0.220          H  
ATOM   3107 3HB  ALA A 199      69.158   7.857   2.389  1.00  0.220          H  
ATOM   3108  N   GLY A 200      71.091  11.380   2.602  1.00  0.150          N  
ATOM   3109  CA  GLY A 200      72.142  11.966   1.770  1.00  0.190          C  
ATOM   3110  C   GLY A 200      71.757  12.331   0.343  1.00  0.210          C  
ATOM   3111  O   GLY A 200      71.011  13.279   0.106  1.00  0.190          O  
ATOM   3112  H   GLY A 200      70.662  11.906   3.365  1.00  0.180          H  
ATOM   3113 1HA  GLY A 200      72.508  12.863   2.269  1.00  0.230          H  
ATOM   3114 2HA  GLY A 200      72.982  11.275   1.742  1.00  0.230          H  
ATOM   3115  N   GLY A 201      72.347  11.611  -0.620  1.00  0.270          N  
ATOM   3116  CA  GLY A 201      72.120  11.831  -2.055  1.00  0.300          C  
ATOM   3117  C   GLY A 201      70.736  11.393  -2.529  1.00  0.280          C  
ATOM   3118  O   GLY A 201      70.340  11.669  -3.663  1.00  0.330          O  
ATOM   3119  H   GLY A 201      72.956  10.856  -0.336  1.00  0.320          H  
ATOM   3120 1HA  GLY A 201      72.256  12.890  -2.276  1.00  0.360          H  
ATOM   3121 2HA  GLY A 201      72.881  11.295  -2.621  1.00  0.360          H  
ATOM   3122  N   CYS A 202      70.008  10.725  -1.655  1.00  0.210          N  
ATOM   3123  CA  CYS A 202      68.662  10.257  -1.908  1.00  0.160          C  
ATOM   3124  C   CYS A 202      67.733  11.390  -2.351  1.00  0.130          C  
ATOM   3125  O   CYS A 202      67.974  12.574  -2.087  1.00  0.140          O  
ATOM   3126  CB  CYS A 202      68.142   9.789  -0.607  1.00  0.240          C  
ATOM   3127  SG  CYS A 202      68.139  11.223   0.310  1.00  0.240          S  
ATOM   3128  H   CYS A 202      70.418  10.508  -0.740  1.00  0.250          H  
ATOM   3129  HA  CYS A 202      68.685   9.466  -2.657  1.00  0.190          H  
ATOM   3130 1HB  CYS A 202      67.127   9.383  -0.685  1.00  0.290          H  
ATOM   3131 2HB  CYS A 202      68.804   9.061  -0.141  1.00  0.290          H  
ATOM   3132  N   ALA A 203      66.636  11.030  -3.005  1.00  0.120          N  
ATOM   3133  CA  ALA A 203      65.658  12.026  -3.420  1.00  0.110          C  
ATOM   3134  C   ALA A 203      64.465  12.154  -2.457  1.00  0.080          C  
ATOM   3135  O   ALA A 203      63.925  13.250  -2.289  1.00  0.080          O  
ATOM   3136  CB  ALA A 203      65.193  11.685  -4.795  1.00  0.160          C  
ATOM   3137  H   ALA A 203      66.471  10.055  -3.208  1.00  0.140          H  
ATOM   3138  HA  ALA A 203      66.153  12.994  -3.449  1.00  0.130          H  
ATOM   3139 1HB  ALA A 203      64.491  12.438  -5.138  1.00  0.190          H  
ATOM   3140 2HB  ALA A 203      66.046  11.643  -5.474  1.00  0.190          H  
ATOM   3141 3HB  ALA A 203      64.729  10.723  -4.738  1.00  0.190          H  
ATOM   3142  N   ARG A 204      64.004  11.034  -1.896  1.00  0.070          N  
ATOM   3143  CA  ARG A 204      62.858  11.030  -0.985  1.00  0.050          C  
ATOM   3144  C   ARG A 204      62.879   9.734  -0.174  1.00  0.040          C  
ATOM   3145  O   ARG A 204      63.483   8.755  -0.634  1.00  0.060          O  
ATOM   3146  CB  ARG A 204      61.536  11.241  -1.737  1.00  0.080          C  
ATOM   3147  CG  ARG A 204      60.980  10.116  -2.574  1.00  0.080          C  
ATOM   3148  CD  ARG A 204      61.626   9.925  -3.880  1.00  0.080          C  
ATOM   3149  NE  ARG A 204      61.442  11.068  -4.794  1.00  0.080          N  
ATOM   3150  CZ  ARG A 204      62.059  11.169  -5.989  1.00  0.080          C  
ATOM   3151  NH1 ARG A 204      62.870  10.201  -6.396  1.00  0.080          N  
ATOM   3152  NH2 ARG A 204      61.822  12.172  -6.781  1.00  0.080          N  
ATOM   3153  H   ARG A 204      64.495  10.170  -2.055  1.00  0.080          H  
ATOM   3154  HA  ARG A 204      62.977  11.863  -0.290  1.00  0.060          H  
ATOM   3155 1HB  ARG A 204      60.763  11.458  -1.026  1.00  0.090          H  
ATOM   3156 2HB  ARG A 204      61.619  12.113  -2.382  1.00  0.090          H  
ATOM   3157 1HG  ARG A 204      61.004   9.199  -2.018  1.00  0.090          H  
ATOM   3158 2HG  ARG A 204      59.960  10.364  -2.803  1.00  0.090          H  
ATOM   3159 1HD  ARG A 204      62.680   9.734  -3.759  1.00  0.090          H  
ATOM   3160 2HD  ARG A 204      61.167   9.053  -4.353  1.00  0.090          H  
ATOM   3161  HE  ARG A 204      60.751  11.812  -4.552  1.00  0.090          H  
ATOM   3162 1HH1 ARG A 204      63.024   9.392  -5.810  1.00  0.090          H  
ATOM   3163 2HH1 ARG A 204      63.313  10.232  -7.328  1.00  0.090          H  
ATOM   3164 1HH2 ARG A 204      61.142  12.898  -6.511  1.00  0.090          H  
ATOM   3165 2HH2 ARG A 204      62.253  12.191  -7.686  1.00  0.090          H  
ATOM   3166  N   CYS A 205      62.217   9.722   1.001  1.00  0.030          N  
ATOM   3167  CA  CYS A 205      62.202   8.550   1.875  1.00  0.040          C  
ATOM   3168  C   CYS A 205      60.951   8.491   2.748  1.00  0.060          C  
ATOM   3169  O   CYS A 205      60.266   9.495   2.932  1.00  0.090          O  
ATOM   3170  CB  CYS A 205      63.421   8.590   2.814  1.00  0.050          C  
ATOM   3171  SG  CYS A 205      65.030   8.870   1.983  1.00  0.050          S  
ATOM   3172  H   CYS A 205      61.735  10.555   1.304  1.00  0.040          H  
ATOM   3173  HA  CYS A 205      62.230   7.655   1.260  1.00  0.050          H  
ATOM   3174 1HB  CYS A 205      63.285   9.385   3.548  1.00  0.060          H  
ATOM   3175 2HB  CYS A 205      63.486   7.653   3.363  1.00  0.060          H  
ATOM   3176  N   LYS A 206      60.689   7.336   3.372  1.00  0.110          N  
ATOM   3177  CA  LYS A 206      59.605   7.242   4.374  1.00  0.100          C  
ATOM   3178  C   LYS A 206      60.115   7.512   5.803  1.00  0.070          C  
ATOM   3179  O   LYS A 206      59.357   7.455   6.774  1.00  0.060          O  
ATOM   3180  CB  LYS A 206      58.883   5.891   4.317  1.00  0.140          C  
ATOM   3181  CG  LYS A 206      59.656   4.662   4.797  1.00  0.140          C  
ATOM   3182  CD  LYS A 206      58.794   3.407   4.684  1.00  0.140          C  
ATOM   3183  CE  LYS A 206      59.540   2.101   5.043  1.00  0.140          C  
ATOM   3184  NZ  LYS A 206      59.959   2.027   6.488  1.00  0.140          N  
ATOM   3185  H   LYS A 206      61.228   6.499   3.110  1.00  0.130          H  
ATOM   3186  HA  LYS A 206      58.867   8.010   4.145  1.00  0.120          H  
ATOM   3187 1HB  LYS A 206      57.959   5.951   4.888  1.00  0.170          H  
ATOM   3188 2HB  LYS A 206      58.612   5.700   3.287  1.00  0.170          H  
ATOM   3189 1HG  LYS A 206      60.507   4.527   4.177  1.00  0.170          H  
ATOM   3190 2HG  LYS A 206      59.983   4.796   5.829  1.00  0.170          H  
ATOM   3191 1HD  LYS A 206      57.919   3.507   5.322  1.00  0.170          H  
ATOM   3192 2HD  LYS A 206      58.462   3.328   3.656  1.00  0.170          H  
ATOM   3193 1HE  LYS A 206      58.872   1.268   4.832  1.00  0.170          H  
ATOM   3194 2HE  LYS A 206      60.422   2.008   4.411  1.00  0.170          H  
ATOM   3195 1HZ  LYS A 206      60.419   1.146   6.644  1.00  0.170          H  
ATOM   3196 2HZ  LYS A 206      60.629   2.785   6.742  1.00  0.170          H  
ATOM   3197 3HZ  LYS A 206      59.150   2.091   7.081  1.00  0.170          H  
ATOM   3198  N   GLY A 207      61.412   7.771   5.914  1.00  0.080          N  
ATOM   3199  CA  GLY A 207      62.098   7.987   7.176  1.00  0.070          C  
ATOM   3200  C   GLY A 207      63.591   8.210   6.908  1.00  0.080          C  
ATOM   3201  O   GLY A 207      64.015   8.193   5.760  1.00  0.100          O  
ATOM   3202  H   GLY A 207      61.943   7.812   5.058  1.00  0.100          H  
ATOM   3203 1HA  GLY A 207      61.666   8.848   7.682  1.00  0.080          H  
ATOM   3204 2HA  GLY A 207      61.947   7.110   7.806  1.00  0.080          H  
ATOM   3205  N   PRO A 208      64.401   8.438   7.946  1.00  0.100          N  
ATOM   3206  CA  PRO A 208      65.834   8.717   7.891  1.00  0.100          C  
ATOM   3207  C   PRO A 208      66.816   7.618   7.423  1.00  0.150          C  
ATOM   3208  O   PRO A 208      67.967   7.938   7.113  1.00  0.140          O  
ATOM   3209  CB  PRO A 208      66.135   9.100   9.350  1.00  0.150          C  
ATOM   3210  CG  PRO A 208      65.070   8.406  10.175  1.00  0.150          C  
ATOM   3211  CD  PRO A 208      63.836   8.414   9.311  1.00  0.150          C  
ATOM   3212  HA  PRO A 208      65.962   9.591   7.257  1.00  0.120          H  
ATOM   3213 1HB  PRO A 208      67.151   8.769   9.611  1.00  0.180          H  
ATOM   3214 2HB  PRO A 208      66.120  10.193   9.458  1.00  0.180          H  
ATOM   3215 1HG  PRO A 208      65.401   7.385  10.431  1.00  0.180          H  
ATOM   3216 2HG  PRO A 208      64.925   8.939  11.129  1.00  0.180          H  
ATOM   3217 1HD  PRO A 208      63.285   7.480   9.503  1.00  0.180          H  
ATOM   3218 2HD  PRO A 208      63.229   9.311   9.500  1.00  0.180          H  
ATOM   3219  N   LEU A 209      66.437   6.335   7.417  1.00  0.220          N  
ATOM   3220  CA  LEU A 209      67.434   5.337   7.047  1.00  0.250          C  
ATOM   3221  C   LEU A 209      67.451   5.039   5.552  1.00  0.240          C  
ATOM   3222  O   LEU A 209      66.423   5.143   4.893  1.00  0.230          O  
ATOM   3223  CB  LEU A 209      67.176   4.021   7.795  1.00  0.340          C  
ATOM   3224  CG  LEU A 209      67.206   4.053   9.327  1.00  0.340          C  
ATOM   3225  CD1 LEU A 209      66.848   2.660   9.822  1.00  0.340          C  
ATOM   3226  CD2 LEU A 209      68.588   4.485   9.840  1.00  0.340          C  
ATOM   3227  H   LEU A 209      65.491   5.989   7.652  1.00  0.260          H  
ATOM   3228  HA  LEU A 209      68.389   5.730   7.349  1.00  0.300          H  
ATOM   3229 1HB  LEU A 209      66.179   3.673   7.512  1.00  0.410          H  
ATOM   3230 2HB  LEU A 209      67.887   3.272   7.475  1.00  0.410          H  
ATOM   3231  HG  LEU A 209      66.448   4.750   9.694  1.00  0.410          H  
ATOM   3232 1HD1 LEU A 209      66.838   2.650  10.910  1.00  0.410          H  
ATOM   3233 2HD1 LEU A 209      65.857   2.390   9.446  1.00  0.410          H  
ATOM   3234 3HD1 LEU A 209      67.581   1.941   9.458  1.00  0.410          H  
ATOM   3235 1HD2 LEU A 209      68.581   4.484  10.930  1.00  0.410          H  
ATOM   3236 2HD2 LEU A 209      69.346   3.788   9.483  1.00  0.410          H  
ATOM   3237 3HD2 LEU A 209      68.825   5.487   9.494  1.00  0.410          H  
ATOM   3238  N   PRO A 210      68.570   4.562   4.987  1.00  0.230          N  
ATOM   3239  CA  PRO A 210      68.670   4.096   3.613  1.00  0.230          C  
ATOM   3240  C   PRO A 210      67.648   2.994   3.291  1.00  0.200          C  
ATOM   3241  O   PRO A 210      67.306   2.787   2.133  1.00  0.280          O  
ATOM   3242  CB  PRO A 210      70.100   3.552   3.552  1.00  0.350          C  
ATOM   3243  CG  PRO A 210      70.858   4.338   4.600  1.00  0.350          C  
ATOM   3244  CD  PRO A 210      69.868   4.580   5.716  1.00  0.350          C  
ATOM   3245  HA  PRO A 210      68.549   4.954   2.936  1.00  0.280          H  
ATOM   3246 1HB  PRO A 210      70.097   2.467   3.749  1.00  0.410          H  
ATOM   3247 2HB  PRO A 210      70.508   3.690   2.539  1.00  0.410          H  
ATOM   3248 1HG  PRO A 210      71.742   3.769   4.932  1.00  0.410          H  
ATOM   3249 2HG  PRO A 210      71.235   5.276   4.163  1.00  0.410          H  
ATOM   3250 1HD  PRO A 210      69.928   3.786   6.475  1.00  0.410          H  
ATOM   3251 2HD  PRO A 210      70.095   5.579   6.122  1.00  0.410          H  
ATOM   3252  N   THR A 211      67.157   2.296   4.325  1.00  0.160          N  
ATOM   3253  CA  THR A 211      66.182   1.222   4.181  1.00  0.120          C  
ATOM   3254  C   THR A 211      64.756   1.789   4.112  1.00  0.080          C  
ATOM   3255  O   THR A 211      63.803   1.078   3.784  1.00  0.020          O  
ATOM   3256  CB  THR A 211      66.323   0.236   5.352  1.00  0.180          C  
ATOM   3257  OG1 THR A 211      66.050   0.912   6.585  1.00  0.180          O  
ATOM   3258  CG2 THR A 211      67.755  -0.282   5.396  1.00  0.180          C  
ATOM   3259  H   THR A 211      67.472   2.489   5.264  1.00  0.190          H  
ATOM   3260  HA  THR A 211      66.381   0.693   3.248  1.00  0.140          H  
ATOM   3261  HB  THR A 211      65.629  -0.596   5.228  1.00  0.220          H  
ATOM   3262  HG1 THR A 211      65.093   1.025   6.681  1.00  0.220          H  
ATOM   3263 1HG2 THR A 211      67.862  -0.976   6.229  1.00  0.220          H  
ATOM   3264 2HG2 THR A 211      67.981  -0.795   4.463  1.00  0.220          H  
ATOM   3265 3HG2 THR A 211      68.448   0.546   5.529  1.00  0.220          H  
ATOM   3266  N   ASP A 212      64.621   3.074   4.451  1.00  0.100          N  
ATOM   3267  CA  ASP A 212      63.377   3.824   4.391  1.00  0.090          C  
ATOM   3268  C   ASP A 212      63.323   4.555   3.058  1.00  0.120          C  
ATOM   3269  O   ASP A 212      62.248   4.841   2.528  1.00  0.350          O  
ATOM   3270  CB  ASP A 212      63.242   4.883   5.497  1.00  0.130          C  
ATOM   3271  CG  ASP A 212      63.091   4.423   6.960  1.00  0.130          C  
ATOM   3272  OD1 ASP A 212      62.147   3.687   7.274  1.00  0.130          O  
ATOM   3273  OD2 ASP A 212      63.905   4.842   7.779  1.00  0.130          O  
ATOM   3274  H   ASP A 212      65.449   3.592   4.717  1.00  0.120          H  
ATOM   3275  HA  ASP A 212      62.543   3.132   4.445  1.00  0.110          H  
ATOM   3276 1HB  ASP A 212      64.100   5.548   5.444  1.00  0.160          H  
ATOM   3277 2HB  ASP A 212      62.404   5.480   5.262  1.00  0.160          H  
ATOM   3278  N   CYS A 213      64.499   4.876   2.537  1.00  0.140          N  
ATOM   3279  CA  CYS A 213      64.629   5.625   1.302  1.00  0.110          C  
ATOM   3280  C   CYS A 213      64.168   4.952   0.045  1.00  0.090          C  
ATOM   3281  O   CYS A 213      64.283   3.743  -0.145  1.00  0.150          O  
ATOM   3282  CB  CYS A 213      66.022   6.171   1.184  1.00  0.170          C  
ATOM   3283  SG  CYS A 213      66.296   7.365   2.477  1.00  0.170          S  
ATOM   3284  H   CYS A 213      65.337   4.674   3.082  1.00  0.170          H  
ATOM   3285  HA  CYS A 213      63.983   6.454   1.379  1.00  0.130          H  
ATOM   3286 1HB  CYS A 213      66.751   5.368   1.271  1.00  0.200          H  
ATOM   3287 2HB  CYS A 213      66.155   6.658   0.217  1.00  0.200          H  
ATOM   3288  N   CYS A 214      63.611   5.790  -0.814  1.00  0.030          N  
ATOM   3289  CA  CYS A 214      62.965   5.382  -2.045  1.00  0.030          C  
ATOM   3290  C   CYS A 214      63.909   5.423  -3.232  1.00  0.040          C  
ATOM   3291  O   CYS A 214      64.947   6.088  -3.193  1.00  0.040          O  
ATOM   3292  CB  CYS A 214      61.799   6.312  -2.306  1.00  0.040          C  
ATOM   3293  SG  CYS A 214      60.710   6.467  -0.877  1.00  0.040          S  
ATOM   3294  H   CYS A 214      63.604   6.783  -0.587  1.00  0.040          H  
ATOM   3295  HA  CYS A 214      62.596   4.365  -1.922  1.00  0.040          H  
ATOM   3296 1HB  CYS A 214      62.176   7.295  -2.563  1.00  0.050          H  
ATOM   3297 2HB  CYS A 214      61.212   5.945  -3.148  1.00  0.050          H  
ATOM   3298  N   HIS A 215      63.524   4.738  -4.297  1.00  0.040          N  
ATOM   3299  CA  HIS A 215      64.279   4.722  -5.544  1.00  0.060          C  
ATOM   3300  C   HIS A 215      64.286   6.117  -6.178  1.00  0.060          C  
ATOM   3301  O   HIS A 215      63.307   6.862  -6.084  1.00  0.040          O  
ATOM   3302  CB  HIS A 215      63.694   3.709  -6.527  1.00  0.080          C  
ATOM   3303  CG  HIS A 215      64.626   3.347  -7.583  1.00  0.080          C  
ATOM   3304  ND1 HIS A 215      64.854   4.116  -8.696  1.00  0.080          N  
ATOM   3305  CD2 HIS A 215      65.443   2.273  -7.680  1.00  0.080          C  
ATOM   3306  CE1 HIS A 215      65.799   3.518  -9.435  1.00  0.080          C  
ATOM   3307  NE2 HIS A 215      66.156   2.405  -8.835  1.00  0.080          N  
ATOM   3308  H   HIS A 215      62.668   4.196  -4.237  1.00  0.050          H  
ATOM   3309  HA  HIS A 215      65.315   4.444  -5.346  1.00  0.070          H  
ATOM   3310 1HB  HIS A 215      63.369   2.822  -6.019  1.00  0.090          H  
ATOM   3311 2HB  HIS A 215      62.838   4.139  -7.005  1.00  0.090          H  
ATOM   3312  HD2 HIS A 215      65.522   1.459  -6.957  1.00  0.090          H  
ATOM   3313  HE1 HIS A 215      66.217   3.873 -10.372  1.00  0.090          H  
ATOM   3314  HE2 HIS A 215      66.854   1.752  -9.169  1.00  0.090          H  
ATOM   3315  N   GLU A 216      65.386   6.508  -6.818  1.00  0.080          N  
ATOM   3316  CA  GLU A 216      65.449   7.830  -7.445  1.00  0.080          C  
ATOM   3317  C   GLU A 216      64.407   8.072  -8.559  1.00  0.070          C  
ATOM   3318  O   GLU A 216      64.110   9.229  -8.878  1.00  0.060          O  
ATOM   3319  CB  GLU A 216      66.866   8.113  -7.976  1.00  0.110          C  
ATOM   3320  CG  GLU A 216      67.387   7.185  -9.087  1.00  0.110          C  
ATOM   3321  CD  GLU A 216      68.057   5.941  -8.568  1.00  0.110          C  
ATOM   3322  OE1 GLU A 216      67.797   5.573  -7.440  1.00  0.110          O  
ATOM   3323  OE2 GLU A 216      68.821   5.354  -9.295  1.00  0.110          O  
ATOM   3324  H   GLU A 216      66.206   5.892  -6.870  1.00  0.100          H  
ATOM   3325  HA  GLU A 216      65.259   8.562  -6.661  1.00  0.100          H  
ATOM   3326 1HB  GLU A 216      66.901   9.131  -8.364  1.00  0.130          H  
ATOM   3327 2HB  GLU A 216      67.573   8.062  -7.149  1.00  0.130          H  
ATOM   3328 1HG  GLU A 216      66.571   6.895  -9.731  1.00  0.130          H  
ATOM   3329 2HG  GLU A 216      68.099   7.741  -9.692  1.00  0.130          H  
ATOM   3330  N   GLN A 217      63.844   6.999  -9.150  1.00  0.060          N  
ATOM   3331  CA  GLN A 217      62.847   7.132 -10.224  1.00  0.040          C  
ATOM   3332  C   GLN A 217      61.401   7.283  -9.694  1.00  0.050          C  
ATOM   3333  O   GLN A 217      60.445   7.499 -10.463  1.00  0.070          O  
ATOM   3334  CB  GLN A 217      62.941   5.902 -11.131  1.00  0.060          C  
ATOM   3335  CG  GLN A 217      64.297   5.792 -11.820  1.00  0.060          C  
ATOM   3336  CD  GLN A 217      64.461   4.587 -12.741  1.00  0.060          C  
ATOM   3337  OE1 GLN A 217      63.997   3.459 -12.497  1.00  0.060          O  
ATOM   3338  NE2 GLN A 217      65.167   4.823 -13.846  1.00  0.060          N  
ATOM   3339  H   GLN A 217      64.150   6.056  -8.871  1.00  0.070          H  
ATOM   3340  HA  GLN A 217      63.093   8.017 -10.805  1.00  0.050          H  
ATOM   3341 1HB  GLN A 217      62.776   5.000 -10.539  1.00  0.080          H  
ATOM   3342 2HB  GLN A 217      62.156   5.938 -11.889  1.00  0.080          H  
ATOM   3343 1HG  GLN A 217      64.486   6.672 -12.371  1.00  0.080          H  
ATOM   3344 2HG  GLN A 217      65.039   5.720 -11.056  1.00  0.080          H  
ATOM   3345 1HE2 GLN A 217      65.340   4.085 -14.502  1.00  0.080          H  
ATOM   3346 2HE2 GLN A 217      65.541   5.737 -14.019  1.00  0.080          H  
ATOM   3347  N   CYS A 218      61.253   7.111  -8.387  1.00  0.050          N  
ATOM   3348  CA  CYS A 218      59.979   7.164  -7.683  1.00  0.060          C  
ATOM   3349  C   CYS A 218      59.706   8.576  -7.224  1.00  0.110          C  
ATOM   3350  O   CYS A 218      60.575   9.426  -7.357  1.00  0.170          O  
ATOM   3351  CB  CYS A 218      59.978   6.216  -6.494  1.00  0.080          C  
ATOM   3352  SG  CYS A 218      60.046   4.470  -6.959  1.00  0.080          S  
ATOM   3353  H   CYS A 218      62.090   6.980  -7.825  1.00  0.060          H  
ATOM   3354  HA  CYS A 218      59.185   6.860  -8.367  1.00  0.070          H  
ATOM   3355 1HB  CYS A 218      60.836   6.432  -5.858  1.00  0.100          H  
ATOM   3356 2HB  CYS A 218      59.084   6.382  -5.899  1.00  0.100          H  
ATOM   3357  N   ALA A 219      58.528   8.834  -6.674  1.00  0.100          N  
ATOM   3358  CA  ALA A 219      58.162  10.152  -6.158  1.00  0.130          C  
ATOM   3359  C   ALA A 219      57.216  10.018  -4.960  1.00  0.140          C  
ATOM   3360  O   ALA A 219      56.637   8.963  -4.747  1.00  0.220          O  
ATOM   3361  CB  ALA A 219      57.516  10.963  -7.262  1.00  0.170          C  
ATOM   3362  H   ALA A 219      57.834   8.089  -6.632  1.00  0.120          H  
ATOM   3363  HA  ALA A 219      59.056  10.663  -5.828  1.00  0.160          H  
ATOM   3364 1HB  ALA A 219      57.263  11.951  -6.892  1.00  0.200          H  
ATOM   3365 2HB  ALA A 219      58.213  11.049  -8.069  1.00  0.200          H  
ATOM   3366 3HB  ALA A 219      56.621  10.468  -7.614  1.00  0.200          H  
ATOM   3367  N   ALA A 220      57.078  11.070  -4.148  1.00  0.160          N  
ATOM   3368  CA  ALA A 220      56.120  11.099  -3.019  1.00  0.120          C  
ATOM   3369  C   ALA A 220      56.312  10.051  -1.929  1.00  0.500          C  
ATOM   3370  O   ALA A 220      55.344   9.673  -1.273  1.00  1.510          O  
ATOM   3371  CB  ALA A 220      54.695  10.867  -3.530  1.00  0.180          C  
ATOM   3372  H   ALA A 220      57.643  11.907  -4.333  1.00  0.190          H  
ATOM   3373  HA  ALA A 220      56.203  12.082  -2.555  1.00  0.140          H  
ATOM   3374 1HB  ALA A 220      53.999  10.912  -2.706  1.00  0.220          H  
ATOM   3375 2HB  ALA A 220      54.436  11.610  -4.253  1.00  0.220          H  
ATOM   3376 3HB  ALA A 220      54.605   9.888  -3.967  1.00  0.220          H  
ATOM   3377  N   GLY A 221      57.514   9.597  -1.692  1.00  0.330          N  
ATOM   3378  CA  GLY A 221      57.730   8.604  -0.657  1.00  0.140          C  
ATOM   3379  C   GLY A 221      57.423   7.191  -1.156  1.00  0.120          C  
ATOM   3380  O   GLY A 221      57.178   6.947  -2.345  1.00  0.180          O  
ATOM   3381  H   GLY A 221      58.292   9.940  -2.231  1.00  0.400          H  
ATOM   3382 1HA  GLY A 221      58.763   8.659  -0.313  1.00  0.170          H  
ATOM   3383 2HA  GLY A 221      57.103   8.831   0.203  1.00  0.170          H  
ATOM   3384  N   CYS A 222      57.482   6.246  -0.245  1.00  0.080          N  
ATOM   3385  CA  CYS A 222      57.360   4.844  -0.589  1.00  0.080          C  
ATOM   3386  C   CYS A 222      57.103   4.009   0.640  1.00  0.090          C  
ATOM   3387  O   CYS A 222      57.131   4.516   1.759  1.00  0.100          O  
ATOM   3388  CB  CYS A 222      58.625   4.395  -1.313  1.00  0.110          C  
ATOM   3389  SG  CYS A 222      60.115   4.594  -0.356  1.00  0.110          S  
ATOM   3390  H   CYS A 222      57.651   6.501   0.719  1.00  0.100          H  
ATOM   3391  HA  CYS A 222      56.539   4.708  -1.277  1.00  0.100          H  
ATOM   3392 1HB  CYS A 222      58.530   3.353  -1.590  1.00  0.130          H  
ATOM   3393 2HB  CYS A 222      58.743   4.953  -2.239  1.00  0.130          H  
ATOM   3394  N   THR A 223      56.854   2.721   0.440  1.00  0.100          N  
ATOM   3395  CA  THR A 223      56.743   1.797   1.556  1.00  0.120          C  
ATOM   3396  C   THR A 223      58.018   0.944   1.590  1.00  0.150          C  
ATOM   3397  O   THR A 223      58.177   0.053   2.427  1.00  0.340          O  
ATOM   3398  CB  THR A 223      55.478   0.924   1.456  1.00  0.160          C  
ATOM   3399  OG1 THR A 223      55.537   0.094   0.303  1.00  0.160          O  
ATOM   3400  CG2 THR A 223      54.268   1.854   1.316  1.00  0.160          C  
ATOM   3401  H   THR A 223      56.751   2.358  -0.511  1.00  0.120          H  
ATOM   3402  HA  THR A 223      56.684   2.361   2.484  1.00  0.140          H  
ATOM   3403  HB  THR A 223      55.375   0.309   2.347  1.00  0.190          H  
ATOM   3404  HG1 THR A 223      56.141  -0.643   0.475  1.00  0.190          H  
ATOM   3405 1HG2 THR A 223      53.361   1.259   1.241  1.00  0.190          H  
ATOM   3406 2HG2 THR A 223      54.208   2.503   2.189  1.00  0.190          H  
ATOM   3407 3HG2 THR A 223      54.372   2.465   0.420  1.00  0.190          H  
ATOM   3408  N   GLY A 224      58.928   1.242   0.659  1.00  0.120          N  
ATOM   3409  CA  GLY A 224      60.199   0.558   0.488  1.00  0.110          C  
ATOM   3410  C   GLY A 224      60.891   1.038  -0.798  1.00  0.070          C  
ATOM   3411  O   GLY A 224      60.251   1.632  -1.657  1.00  0.060          O  
ATOM   3412  H   GLY A 224      58.718   2.019   0.049  1.00  0.140          H  
ATOM   3413 1HA  GLY A 224      60.823   0.761   1.358  1.00  0.130          H  
ATOM   3414 2HA  GLY A 224      60.018  -0.517   0.441  1.00  0.130          H  
ATOM   3415  N   PRO A 225      62.193   0.746  -0.965  1.00  0.080          N  
ATOM   3416  CA  PRO A 225      63.075   1.116  -2.080  1.00  0.070          C  
ATOM   3417  C   PRO A 225      62.739   0.554  -3.466  1.00  0.060          C  
ATOM   3418  O   PRO A 225      63.261   1.037  -4.466  1.00  0.070          O  
ATOM   3419  CB  PRO A 225      64.433   0.575  -1.610  1.00  0.110          C  
ATOM   3420  CG  PRO A 225      64.111  -0.529  -0.625  1.00  0.110          C  
ATOM   3421  CD  PRO A 225      62.870  -0.057   0.085  1.00  0.110          C  
ATOM   3422  HA  PRO A 225      63.125   2.208  -2.126  1.00  0.080          H  
ATOM   3423 1HB  PRO A 225      65.011   0.220  -2.476  1.00  0.130          H  
ATOM   3424 2HB  PRO A 225      65.015   1.398  -1.149  1.00  0.130          H  
ATOM   3425 1HG  PRO A 225      63.974  -1.486  -1.152  1.00  0.130          H  
ATOM   3426 2HG  PRO A 225      64.961  -0.664   0.065  1.00  0.130          H  
ATOM   3427 1HD  PRO A 225      62.280  -0.932   0.388  1.00  0.130          H  
ATOM   3428 2HD  PRO A 225      63.151   0.587   0.949  1.00  0.130          H  
ATOM   3429  N   LYS A 226      61.942  -0.503  -3.527  1.00  0.060          N  
ATOM   3430  CA  LYS A 226      61.610  -1.134  -4.802  1.00  0.060          C  
ATOM   3431  C   LYS A 226      60.613  -0.309  -5.591  1.00  0.040          C  
ATOM   3432  O   LYS A 226      59.726   0.312  -5.024  1.00  0.020          O  
ATOM   3433  CB  LYS A 226      61.051  -2.532  -4.570  1.00  0.080          C  
ATOM   3434  CG  LYS A 226      62.047  -3.523  -3.997  1.00  0.080          C  
ATOM   3435  CD  LYS A 226      61.399  -4.883  -3.807  1.00  0.080          C  
ATOM   3436  CE  LYS A 226      62.365  -5.889  -3.203  1.00  0.080          C  
ATOM   3437  NZ  LYS A 226      61.715  -7.210  -2.983  1.00  0.080          N  
ATOM   3438  H   LYS A 226      61.535  -0.868  -2.680  1.00  0.070          H  
ATOM   3439  HA  LYS A 226      62.522  -1.211  -5.396  1.00  0.070          H  
ATOM   3440 1HB  LYS A 226      60.209  -2.473  -3.878  1.00  0.100          H  
ATOM   3441 2HB  LYS A 226      60.670  -2.934  -5.508  1.00  0.100          H  
ATOM   3442 1HG  LYS A 226      62.899  -3.616  -4.670  1.00  0.100          H  
ATOM   3443 2HG  LYS A 226      62.406  -3.158  -3.035  1.00  0.100          H  
ATOM   3444 1HD  LYS A 226      60.531  -4.777  -3.145  1.00  0.100          H  
ATOM   3445 2HD  LYS A 226      61.053  -5.260  -4.769  1.00  0.100          H  
ATOM   3446 1HE  LYS A 226      63.214  -6.019  -3.872  1.00  0.100          H  
ATOM   3447 2HE  LYS A 226      62.722  -5.509  -2.246  1.00  0.100          H  
ATOM   3448 1HZ  LYS A 226      62.383  -7.853  -2.578  1.00  0.100          H  
ATOM   3449 2HZ  LYS A 226      60.931  -7.095  -2.352  1.00  0.100          H  
ATOM   3450 3HZ  LYS A 226      61.387  -7.579  -3.864  1.00  0.100          H  
ATOM   3451  N   HIS A 227      60.649  -0.409  -6.910  1.00  0.080          N  
ATOM   3452  CA  HIS A 227      59.717   0.343  -7.738  1.00  0.130          C  
ATOM   3453  C   HIS A 227      58.260  -0.003  -7.463  1.00  0.170          C  
ATOM   3454  O   HIS A 227      57.376   0.854  -7.512  1.00  0.450          O  
ATOM   3455  CB  HIS A 227      59.985   0.035  -9.177  1.00  0.160          C  
ATOM   3456  CG  HIS A 227      61.241   0.532  -9.672  1.00  0.160          C  
ATOM   3457  ND1 HIS A 227      62.424  -0.146  -9.526  1.00  0.160          N  
ATOM   3458  CD2 HIS A 227      61.517   1.642 -10.339  1.00  0.160          C  
ATOM   3459  CE1 HIS A 227      63.384   0.551 -10.120  1.00  0.160          C  
ATOM   3460  NE2 HIS A 227      62.843   1.643 -10.627  1.00  0.160          N  
ATOM   3461  H   HIS A 227      61.385  -0.940  -7.364  1.00  0.100          H  
ATOM   3462  HA  HIS A 227      59.855   1.411  -7.566  1.00  0.160          H  
ATOM   3463 1HB  HIS A 227      59.956  -1.044  -9.326  1.00  0.190          H  
ATOM   3464 2HB  HIS A 227      59.202   0.475  -9.770  1.00  0.190          H  
ATOM   3465  HD2 HIS A 227      60.811   2.366 -10.599  1.00  0.190          H  
ATOM   3466  HE1 HIS A 227      64.433   0.269 -10.188  1.00  0.190          H  
ATOM   3467  HE2 HIS A 227      63.306   2.396 -11.174  1.00  0.190          H  
ATOM   3468  N   SER A 228      57.989  -1.270  -7.168  1.00  0.050          N  
ATOM   3469  CA  SER A 228      56.629  -1.732  -6.922  1.00  0.020          C  
ATOM   3470  C   SER A 228      56.083  -1.259  -5.579  1.00  0.030          C  
ATOM   3471  O   SER A 228      54.893  -1.416  -5.298  1.00  0.050          O  
ATOM   3472  CB  SER A 228      56.589  -3.245  -6.963  1.00  0.040          C  
ATOM   3473  OG  SER A 228      57.320  -3.794  -5.895  1.00  0.040          O  
ATOM   3474  H   SER A 228      58.736  -1.949  -7.124  1.00  0.060          H  
ATOM   3475  HA  SER A 228      55.985  -1.337  -7.712  1.00  0.020          H  
ATOM   3476 1HB  SER A 228      55.557  -3.588  -6.919  1.00  0.050          H  
ATOM   3477 2HB  SER A 228      57.009  -3.589  -7.899  1.00  0.050          H  
ATOM   3478  HG  SER A 228      56.764  -3.699  -5.097  1.00  0.050          H  
ATOM   3479  N   ASP A 229      56.963  -0.740  -4.724  1.00  0.040          N  
ATOM   3480  CA  ASP A 229      56.612  -0.286  -3.394  1.00  0.020          C  
ATOM   3481  C   ASP A 229      56.528   1.247  -3.307  1.00  0.070          C  
ATOM   3482  O   ASP A 229      56.395   1.801  -2.212  1.00  0.220          O  
ATOM   3483  CB  ASP A 229      57.637  -0.839  -2.387  1.00  0.040          C  
ATOM   3484  CG  ASP A 229      57.601  -2.412  -2.232  1.00  0.040          C  
ATOM   3485  OD1 ASP A 229      56.569  -3.008  -2.459  1.00  0.040          O  
ATOM   3486  OD2 ASP A 229      58.602  -2.982  -1.846  1.00  0.040          O  
ATOM   3487  H   ASP A 229      57.930  -0.600  -5.012  1.00  0.050          H  
ATOM   3488  HA  ASP A 229      55.633  -0.689  -3.140  1.00  0.020          H  
ATOM   3489 1HB  ASP A 229      58.640  -0.538  -2.710  1.00  0.040          H  
ATOM   3490 2HB  ASP A 229      57.471  -0.386  -1.417  1.00  0.040          H  
ATOM   3491  N   CYS A 230      56.598   1.950  -4.445  1.00  0.080          N  
ATOM   3492  CA  CYS A 230      56.570   3.413  -4.422  1.00  0.050          C  
ATOM   3493  C   CYS A 230      55.166   4.031  -4.408  1.00  0.100          C  
ATOM   3494  O   CYS A 230      54.217   3.461  -4.944  1.00  0.190          O  
ATOM   3495  CB  CYS A 230      57.394   3.925  -5.579  1.00  0.080          C  
ATOM   3496  SG  CYS A 230      59.178   3.565  -5.368  1.00  0.080          S  
ATOM   3497  H   CYS A 230      56.705   1.473  -5.349  1.00  0.100          H  
ATOM   3498  HA  CYS A 230      57.075   3.733  -3.523  1.00  0.060          H  
ATOM   3499 1HB  CYS A 230      57.064   3.427  -6.490  1.00  0.100          H  
ATOM   3500 2HB  CYS A 230      57.243   4.992  -5.709  1.00  0.100          H  
ATOM   3501  N   LEU A 231      55.033   5.233  -3.811  1.00  0.080          N  
ATOM   3502  CA  LEU A 231      53.727   5.909  -3.759  1.00  0.070          C  
ATOM   3503  C   LEU A 231      53.375   6.752  -4.991  1.00  0.120          C  
ATOM   3504  O   LEU A 231      52.200   7.083  -5.212  1.00  0.190          O  
ATOM   3505  CB  LEU A 231      53.641   6.767  -2.489  1.00  0.100          C  
ATOM   3506  CG  LEU A 231      53.686   5.993  -1.114  1.00  0.100          C  
ATOM   3507  CD1 LEU A 231      53.705   6.996   0.001  1.00  0.100          C  
ATOM   3508  CD2 LEU A 231      52.502   5.040  -0.949  1.00  0.100          C  
ATOM   3509  H   LEU A 231      55.840   5.694  -3.368  1.00  0.100          H  
ATOM   3510  HA  LEU A 231      52.969   5.136  -3.700  1.00  0.080          H  
ATOM   3511 1HB  LEU A 231      54.493   7.456  -2.500  1.00  0.120          H  
ATOM   3512 2HB  LEU A 231      52.746   7.365  -2.519  1.00  0.120          H  
ATOM   3513  HG  LEU A 231      54.569   5.431  -1.063  1.00  0.120          H  
ATOM   3514 1HD1 LEU A 231      53.768   6.477   0.956  1.00  0.120          H  
ATOM   3515 2HD1 LEU A 231      54.569   7.642  -0.113  1.00  0.120          H  
ATOM   3516 3HD1 LEU A 231      52.799   7.597  -0.029  1.00  0.120          H  
ATOM   3517 1HD2 LEU A 231      52.588   4.535   0.015  1.00  0.120          H  
ATOM   3518 2HD2 LEU A 231      51.577   5.599  -0.979  1.00  0.120          H  
ATOM   3519 3HD2 LEU A 231      52.498   4.291  -1.733  1.00  0.120          H  
ATOM   3520  N   ALA A 232      54.367   7.088  -5.802  1.00  0.050          N  
ATOM   3521  CA  ALA A 232      54.153   7.846  -7.018  1.00  0.050          C  
ATOM   3522  C   ALA A 232      55.330   7.593  -7.937  1.00  0.050          C  
ATOM   3523  O   ALA A 232      56.427   7.251  -7.484  1.00  0.060          O  
ATOM   3524  CB  ALA A 232      53.968   9.317  -6.744  1.00  0.070          C  
ATOM   3525  H   ALA A 232      55.317   6.815  -5.592  1.00  0.060          H  
ATOM   3526  HA  ALA A 232      53.256   7.467  -7.509  1.00  0.060          H  
ATOM   3527 1HB  ALA A 232      53.809   9.814  -7.685  1.00  0.080          H  
ATOM   3528 2HB  ALA A 232      53.104   9.468  -6.096  1.00  0.080          H  
ATOM   3529 3HB  ALA A 232      54.831   9.708  -6.279  1.00  0.080          H  
ATOM   3530  N   CYS A 233      55.111   7.773  -9.228  1.00  0.050          N  
ATOM   3531  CA  CYS A 233      56.158   7.573 -10.218  1.00  0.050          C  
ATOM   3532  C   CYS A 233      56.481   8.889 -10.909  1.00  0.040          C  
ATOM   3533  O   CYS A 233      55.572   9.639 -11.271  1.00  0.040          O  
ATOM   3534  CB  CYS A 233      55.684   6.558 -11.251  1.00  0.070          C  
ATOM   3535  SG  CYS A 233      55.135   4.956 -10.547  1.00  0.070          S  
ATOM   3536  H   CYS A 233      54.186   8.036  -9.542  1.00  0.060          H  
ATOM   3537  HA  CYS A 233      57.058   7.208  -9.721  1.00  0.060          H  
ATOM   3538 1HB  CYS A 233      54.854   6.977 -11.821  1.00  0.080          H  
ATOM   3539 2HB  CYS A 233      56.491   6.358 -11.955  1.00  0.080          H  
ATOM   3540  N   LEU A 234      57.755   9.199 -11.146  1.00  0.070          N  
ATOM   3541  CA  LEU A 234      58.010  10.495 -11.785  1.00  0.090          C  
ATOM   3542  C   LEU A 234      57.490  10.670 -13.209  1.00  0.110          C  
ATOM   3543  O   LEU A 234      56.990  11.749 -13.543  1.00  0.120          O  
ATOM   3544  CB  LEU A 234      59.504  10.795 -11.784  1.00  0.120          C  
ATOM   3545  CG  LEU A 234      60.139  11.133 -10.441  1.00  0.120          C  
ATOM   3546  CD1 LEU A 234      61.624  11.131 -10.615  1.00  0.120          C  
ATOM   3547  CD2 LEU A 234      59.673  12.542  -9.950  1.00  0.120          C  
ATOM   3548  H   LEU A 234      58.530   8.581 -10.865  1.00  0.080          H  
ATOM   3549  HA  LEU A 234      57.511  11.244 -11.180  1.00  0.110          H  
ATOM   3550 1HB  LEU A 234      60.012   9.921 -12.158  1.00  0.140          H  
ATOM   3551 2HB  LEU A 234      59.696  11.619 -12.471  1.00  0.140          H  
ATOM   3552  HG  LEU A 234      59.873  10.373  -9.705  1.00  0.140          H  
ATOM   3553 1HD1 LEU A 234      62.099  11.354  -9.663  1.00  0.140          H  
ATOM   3554 2HD1 LEU A 234      61.948  10.152 -10.947  1.00  0.140          H  
ATOM   3555 3HD1 LEU A 234      61.912  11.878 -11.351  1.00  0.140          H  
ATOM   3556 1HD2 LEU A 234      60.149  12.768  -8.996  1.00  0.140          H  
ATOM   3557 2HD2 LEU A 234      59.957  13.296 -10.681  1.00  0.140          H  
ATOM   3558 3HD2 LEU A 234      58.602  12.575  -9.811  1.00  0.140          H  
ATOM   3559  N   HIS A 235      57.622   9.651 -14.060  1.00  0.110          N  
ATOM   3560  CA  HIS A 235      57.164   9.810 -15.439  1.00  0.120          C  
ATOM   3561  C   HIS A 235      55.879   9.058 -15.734  1.00  0.150          C  
ATOM   3562  O   HIS A 235      54.968   9.614 -16.339  1.00  0.270          O  
ATOM   3563  CB  HIS A 235      58.244   9.413 -16.441  1.00  0.160          C  
ATOM   3564  CG  HIS A 235      59.444  10.329 -16.461  1.00  0.160          C  
ATOM   3565  ND1 HIS A 235      60.537  10.076 -17.243  1.00  0.160          N  
ATOM   3566  CD2 HIS A 235      59.717  11.489 -15.803  1.00  0.160          C  
ATOM   3567  CE1 HIS A 235      61.439  11.026 -17.072  1.00  0.160          C  
ATOM   3568  NE2 HIS A 235      60.965  11.899 -16.201  1.00  0.160          N  
ATOM   3569  H   HIS A 235      58.024   8.780 -13.745  1.00  0.130          H  
ATOM   3570  HA  HIS A 235      56.948  10.861 -15.620  1.00  0.140          H  
ATOM   3571 1HB  HIS A 235      58.580   8.401 -16.226  1.00  0.200          H  
ATOM   3572 2HB  HIS A 235      57.820   9.405 -17.439  1.00  0.200          H  
ATOM   3573  HD1 HIS A 235      60.665   9.236 -17.814  1.00  0.200          H  
ATOM   3574  HD2 HIS A 235      59.162  12.088 -15.083  1.00  0.200          H  
ATOM   3575  HE1 HIS A 235      62.385  10.991 -17.615  1.00  0.200          H  
ATOM   3576  N   PHE A 236      55.816   7.793 -15.344  1.00  0.210          N  
ATOM   3577  CA  PHE A 236      54.656   6.962 -15.605  1.00  0.170          C  
ATOM   3578  C   PHE A 236      54.589   5.746 -14.710  1.00  0.170          C  
ATOM   3579  O   PHE A 236      55.576   5.353 -14.092  1.00  0.210          O  
ATOM   3580  CB  PHE A 236      54.636   6.496 -17.061  1.00  0.250          C  
ATOM   3581  CG  PHE A 236      55.830   5.856 -17.413  1.00  0.250          C  
ATOM   3582  CD1 PHE A 236      56.033   4.560 -17.112  1.00  0.250          C  
ATOM   3583  CD2 PHE A 236      56.789   6.545 -18.086  1.00  0.250          C  
ATOM   3584  CE1 PHE A 236      57.178   3.980 -17.431  1.00  0.250          C  
ATOM   3585  CE2 PHE A 236      57.925   5.951 -18.415  1.00  0.250          C  
ATOM   3586  CZ  PHE A 236      58.117   4.647 -18.066  1.00  0.250          C  
ATOM   3587  H   PHE A 236      56.601   7.383 -14.864  1.00  0.250          H  
ATOM   3588  HA  PHE A 236      53.771   7.557 -15.407  1.00  0.200          H  
ATOM   3589 1HB  PHE A 236      53.828   5.792 -17.213  1.00  0.300          H  
ATOM   3590 2HB  PHE A 236      54.491   7.329 -17.731  1.00  0.300          H  
ATOM   3591  HD1 PHE A 236      55.275   3.984 -16.601  1.00  0.300          H  
ATOM   3592  HD2 PHE A 236      56.620   7.583 -18.350  1.00  0.300          H  
ATOM   3593  HE1 PHE A 236      57.340   2.956 -17.194  1.00  0.300          H  
ATOM   3594  HE2 PHE A 236      58.677   6.505 -18.949  1.00  0.300          H  
ATOM   3595  HZ  PHE A 236      59.012   4.129 -18.297  1.00  0.300          H  
ATOM   3596  N   ASN A 237      53.410   5.150 -14.650  1.00  0.130          N  
ATOM   3597  CA  ASN A 237      53.204   3.912 -13.915  1.00  0.050          C  
ATOM   3598  C   ASN A 237      53.040   2.724 -14.875  1.00  0.040          C  
ATOM   3599  O   ASN A 237      51.994   2.535 -15.509  1.00  0.090          O  
ATOM   3600  CB  ASN A 237      52.035   4.100 -12.962  1.00  0.100          C  
ATOM   3601  CG  ASN A 237      51.762   2.928 -12.109  1.00  0.100          C  
ATOM   3602  OD1 ASN A 237      51.788   1.806 -12.622  1.00  0.100          O  
ATOM   3603  ND2 ASN A 237      51.505   3.157 -10.833  1.00  0.100          N  
ATOM   3604  H   ASN A 237      52.628   5.576 -15.158  1.00  0.160          H  
ATOM   3605  HA  ASN A 237      54.095   3.710 -13.316  1.00  0.060          H  
ATOM   3606 1HB  ASN A 237      52.239   4.957 -12.318  1.00  0.120          H  
ATOM   3607 2HB  ASN A 237      51.138   4.332 -13.538  1.00  0.120          H  
ATOM   3608 1HD2 ASN A 237      51.311   2.403 -10.205  1.00  0.120          H  
ATOM   3609 2HD2 ASN A 237      51.506   4.096 -10.487  1.00  0.120          H  
ATOM   3610  N   HIS A 238      54.090   1.923 -15.024  1.00  0.070          N  
ATOM   3611  CA  HIS A 238      54.060   0.826 -15.979  1.00  0.090          C  
ATOM   3612  C   HIS A 238      53.484  -0.409 -15.318  1.00  0.070          C  
ATOM   3613  O   HIS A 238      54.215  -1.241 -14.784  1.00  0.150          O  
ATOM   3614  CB  HIS A 238      55.461   0.562 -16.548  1.00  0.120          C  
ATOM   3615  CG  HIS A 238      55.528  -0.396 -17.717  1.00  0.120          C  
ATOM   3616  ND1 HIS A 238      56.725  -0.731 -18.331  1.00  0.120          N  
ATOM   3617  CD2 HIS A 238      54.565  -1.093 -18.374  1.00  0.120          C  
ATOM   3618  CE1 HIS A 238      56.491  -1.584 -19.310  1.00  0.120          C  
ATOM   3619  NE2 HIS A 238      55.192  -1.827 -19.355  1.00  0.120          N  
ATOM   3620  H   HIS A 238      54.932   2.062 -14.458  1.00  0.080          H  
ATOM   3621  HA  HIS A 238      53.412   1.083 -16.815  1.00  0.110          H  
ATOM   3622 1HB  HIS A 238      55.859   1.484 -16.884  1.00  0.140          H  
ATOM   3623 2HB  HIS A 238      56.121   0.199 -15.758  1.00  0.140          H  
ATOM   3624  HD1 HIS A 238      57.668  -0.388 -18.069  1.00  0.140          H  
ATOM   3625  HD2 HIS A 238      53.481  -1.161 -18.255  1.00  0.140          H  
ATOM   3626  HE1 HIS A 238      57.309  -1.969 -19.909  1.00  0.140          H  
ATOM   3627  N   SER A 239      52.161  -0.475 -15.270  1.00  0.070          N  
ATOM   3628  CA  SER A 239      51.467  -1.595 -14.628  1.00  0.150          C  
ATOM   3629  C   SER A 239      52.006  -1.893 -13.223  1.00  0.220          C  
ATOM   3630  O   SER A 239      52.270  -3.046 -12.873  1.00  0.280          O  
ATOM   3631  CB  SER A 239      51.551  -2.839 -15.499  1.00  0.180          C  
ATOM   3632  OG  SER A 239      50.926  -2.635 -16.744  1.00  0.180          O  
ATOM   3633  H   SER A 239      51.634   0.291 -15.696  1.00  0.080          H  
ATOM   3634  HA  SER A 239      50.416  -1.323 -14.530  1.00  0.180          H  
ATOM   3635 1HB  SER A 239      52.596  -3.109 -15.654  1.00  0.210          H  
ATOM   3636 2HB  SER A 239      51.074  -3.672 -14.985  1.00  0.210          H  
ATOM   3637  HG  SER A 239      51.031  -3.459 -17.226  1.00  0.210          H  
ATOM   3638  N   GLY A 240      52.150  -0.843 -12.415  1.00  0.230          N  
ATOM   3639  CA  GLY A 240      52.650  -0.909 -11.052  1.00  0.300          C  
ATOM   3640  C   GLY A 240      54.133  -0.549 -10.867  1.00  0.300          C  
ATOM   3641  O   GLY A 240      54.553  -0.316  -9.733  1.00  0.360          O  
ATOM   3642  H   GLY A 240      51.894   0.071 -12.762  1.00  0.280          H  
ATOM   3643 1HA  GLY A 240      52.048  -0.242 -10.435  1.00  0.360          H  
ATOM   3644 2HA  GLY A 240      52.483  -1.913 -10.668  1.00  0.360          H  
ATOM   3645  N   ILE A 241      54.917  -0.455 -11.946  1.00  0.260          N  
ATOM   3646  CA  ILE A 241      56.344  -0.131 -11.803  1.00  0.320          C  
ATOM   3647  C   ILE A 241      56.734   1.307 -12.215  1.00  0.270          C  
ATOM   3648  O   ILE A 241      56.471   1.769 -13.333  1.00  0.200          O  
ATOM   3649  CB  ILE A 241      57.181  -1.139 -12.623  1.00  0.420          C  
ATOM   3650  CG1 ILE A 241      56.794  -2.614 -12.228  1.00  0.420          C  
ATOM   3651  CG2 ILE A 241      58.684  -0.918 -12.410  1.00  0.420          C  
ATOM   3652  CD1 ILE A 241      56.982  -2.993 -10.739  1.00  0.420          C  
ATOM   3653  H   ILE A 241      54.532  -0.696 -12.865  1.00  0.310          H  
ATOM   3654  HA  ILE A 241      56.609  -0.229 -10.754  1.00  0.380          H  
ATOM   3655  HB  ILE A 241      56.945  -1.003 -13.682  1.00  0.510          H  
ATOM   3656 1HG1 ILE A 241      55.744  -2.773 -12.491  1.00  0.510          H  
ATOM   3657 2HG1 ILE A 241      57.398  -3.293 -12.828  1.00  0.510          H  
ATOM   3658 1HG2 ILE A 241      59.244  -1.626 -13.023  1.00  0.510          H  
ATOM   3659 2HG2 ILE A 241      58.970   0.077 -12.679  1.00  0.510          H  
ATOM   3660 3HG2 ILE A 241      58.923  -1.075 -11.401  1.00  0.510          H  
ATOM   3661 1HD1 ILE A 241      56.678  -4.030 -10.601  1.00  0.510          H  
ATOM   3662 2HD1 ILE A 241      58.018  -2.889 -10.437  1.00  0.510          H  
ATOM   3663 3HD1 ILE A 241      56.362  -2.364 -10.112  1.00  0.510          H  
ATOM   3664  N   CYS A 242      57.445   2.007 -11.330  1.00  0.340          N  
ATOM   3665  CA  CYS A 242      57.857   3.394 -11.595  1.00  0.270          C  
ATOM   3666  C   CYS A 242      59.119   3.600 -12.433  1.00  0.340          C  
ATOM   3667  O   CYS A 242      60.135   4.072 -11.941  1.00  1.000          O  
ATOM   3668  CB  CYS A 242      58.074   4.138 -10.279  1.00  0.410          C  
ATOM   3669  SG  CYS A 242      56.608   4.332  -9.256  1.00  0.410          S  
ATOM   3670  H   CYS A 242      57.644   1.592 -10.428  1.00  0.410          H  
ATOM   3671  HA  CYS A 242      57.058   3.866 -12.159  1.00  0.320          H  
ATOM   3672 1HB  CYS A 242      58.816   3.606  -9.685  1.00  0.490          H  
ATOM   3673 2HB  CYS A 242      58.481   5.128 -10.482  1.00  0.490          H  
ATOM   3674  N   GLU A 243      59.043   3.251 -13.691  1.00  0.600          N  
ATOM   3675  CA  GLU A 243      60.163   3.386 -14.627  1.00  0.550          C  
ATOM   3676  C   GLU A 243      60.194   4.813 -15.186  1.00  0.500          C  
ATOM   3677  O   GLU A 243      59.196   5.524 -15.116  1.00  0.580          O  
ATOM   3678  CB  GLU A 243      60.026   2.379 -15.770  1.00  0.790          C  
ATOM   3679  CG  GLU A 243      60.075   0.940 -15.362  1.00  0.790          C  
ATOM   3680  CD  GLU A 243      59.783  -0.015 -16.493  1.00  0.790          C  
ATOM   3681  OE1 GLU A 243      59.238   0.426 -17.479  1.00  0.790          O  
ATOM   3682  OE2 GLU A 243      60.088  -1.174 -16.373  1.00  0.790          O  
ATOM   3683  H   GLU A 243      58.143   2.859 -13.980  1.00  0.720          H  
ATOM   3684  HA  GLU A 243      61.096   3.200 -14.092  1.00  0.660          H  
ATOM   3685 1HB  GLU A 243      59.105   2.507 -16.228  1.00  0.950          H  
ATOM   3686 2HB  GLU A 243      60.797   2.558 -16.520  1.00  0.950          H  
ATOM   3687 1HG  GLU A 243      61.034   0.705 -14.900  1.00  0.950          H  
ATOM   3688 2HG  GLU A 243      59.309   0.817 -14.638  1.00  0.950          H  
ATOM   3689  N   LEU A 244      61.338   5.263 -15.712  1.00  0.370          N  
ATOM   3690  CA  LEU A 244      61.354   6.587 -16.344  1.00  0.290          C  
ATOM   3691  C   LEU A 244      61.181   6.554 -17.859  1.00  0.190          C  
ATOM   3692  O   LEU A 244      60.865   7.582 -18.470  1.00  0.140          O  
ATOM   3693  CB  LEU A 244      62.623   7.371 -16.010  1.00  0.440          C  
ATOM   3694  CG  LEU A 244      62.860   7.704 -14.546  1.00  0.440          C  
ATOM   3695  CD1 LEU A 244      64.179   8.454 -14.440  1.00  0.440          C  
ATOM   3696  CD2 LEU A 244      61.726   8.541 -13.948  1.00  0.440          C  
ATOM   3697  H   LEU A 244      62.156   4.671 -15.714  1.00  0.440          H  
ATOM   3698  HA  LEU A 244      60.510   7.144 -15.965  1.00  0.350          H  
ATOM   3699 1HB  LEU A 244      63.475   6.786 -16.347  1.00  0.530          H  
ATOM   3700 2HB  LEU A 244      62.621   8.297 -16.572  1.00  0.530          H  
ATOM   3701  HG  LEU A 244      62.924   6.793 -14.003  1.00  0.530          H  
ATOM   3702 1HD1 LEU A 244      64.392   8.692 -13.398  1.00  0.530          H  
ATOM   3703 2HD1 LEU A 244      64.985   7.845 -14.845  1.00  0.530          H  
ATOM   3704 3HD1 LEU A 244      64.108   9.383 -15.009  1.00  0.530          H  
ATOM   3705 1HD2 LEU A 244      61.953   8.740 -12.907  1.00  0.530          H  
ATOM   3706 2HD2 LEU A 244      61.639   9.481 -14.483  1.00  0.530          H  
ATOM   3707 3HD2 LEU A 244      60.782   8.010 -13.997  1.00  0.530          H  
ATOM   3708  N   HIS A 245      61.390   5.403 -18.494  1.00  0.220          N  
ATOM   3709  CA  HIS A 245      61.262   5.364 -19.945  1.00  0.250          C  
ATOM   3710  C   HIS A 245      60.483   4.137 -20.388  1.00  0.240          C  
ATOM   3711  O   HIS A 245      60.836   3.014 -20.023  1.00  0.200          O  
ATOM   3712  CB  HIS A 245      62.650   5.359 -20.588  1.00  0.340          C  
ATOM   3713  CG  HIS A 245      63.477   6.557 -20.209  1.00  0.340          C  
ATOM   3714  ND1 HIS A 245      63.340   7.787 -20.818  1.00  0.340          N  
ATOM   3715  CD2 HIS A 245      64.438   6.708 -19.268  1.00  0.340          C  
ATOM   3716  CE1 HIS A 245      64.183   8.641 -20.264  1.00  0.340          C  
ATOM   3717  NE2 HIS A 245      64.860   8.010 -19.322  1.00  0.340          N  
ATOM   3718  H   HIS A 245      61.644   4.564 -17.997  1.00  0.260          H  
ATOM   3719  HA  HIS A 245      60.723   6.241 -20.299  1.00  0.300          H  
ATOM   3720 1HB  HIS A 245      63.188   4.460 -20.289  1.00  0.410          H  
ATOM   3721 2HB  HIS A 245      62.546   5.335 -21.674  1.00  0.410          H  
ATOM   3722  HD1 HIS A 245      62.559   8.078 -21.370  1.00  0.410          H  
ATOM   3723  HD2 HIS A 245      64.876   6.022 -18.544  1.00  0.410          H  
ATOM   3724  HE1 HIS A 245      64.229   9.674 -20.606  1.00  0.410          H  
ATOM   3725  N   CYS A 246      59.405   4.346 -21.151  1.00  0.270          N  
ATOM   3726  CA  CYS A 246      58.645   3.207 -21.642  1.00  0.230          C  
ATOM   3727  C   CYS A 246      59.493   2.497 -22.683  1.00  0.190          C  
ATOM   3728  O   CYS A 246      60.213   3.165 -23.431  1.00  0.190          O  
ATOM   3729  CB  CYS A 246      57.309   3.619 -22.276  1.00  0.340          C  
ATOM   3730  SG  CYS A 246      56.067   4.307 -21.132  1.00  0.340          S  
ATOM   3731  H   CYS A 246      59.133   5.286 -21.409  1.00  0.320          H  
ATOM   3732  HA  CYS A 246      58.435   2.550 -20.804  1.00  0.280          H  
ATOM   3733 1HB  CYS A 246      57.498   4.361 -23.047  1.00  0.410          H  
ATOM   3734 2HB  CYS A 246      56.868   2.761 -22.771  1.00  0.410          H  
ATOM   3735  N   PRO A 247      59.488   1.164 -22.764  1.00  0.200          N  
ATOM   3736  CA  PRO A 247      60.228   0.406 -23.757  1.00  0.190          C  
ATOM   3737  C   PRO A 247      59.907   0.858 -25.178  1.00  0.150          C  
ATOM   3738  O   PRO A 247      58.751   1.114 -25.514  1.00  0.110          O  
ATOM   3739  CB  PRO A 247      59.727  -1.007 -23.510  1.00  0.290          C  
ATOM   3740  CG  PRO A 247      59.349  -1.040 -22.060  1.00  0.290          C  
ATOM   3741  CD  PRO A 247      58.768   0.327 -21.772  1.00  0.290          C  
ATOM   3742  HA  PRO A 247      61.304   0.491 -23.553  1.00  0.230          H  
ATOM   3743 1HB  PRO A 247      58.877  -1.176 -24.136  1.00  0.340          H  
ATOM   3744 2HB  PRO A 247      60.487  -1.748 -23.788  1.00  0.340          H  
ATOM   3745 1HG  PRO A 247      58.620  -1.856 -21.909  1.00  0.340          H  
ATOM   3746 2HG  PRO A 247      60.223  -1.271 -21.433  1.00  0.340          H  
ATOM   3747 1HD  PRO A 247      57.678   0.356 -21.928  1.00  0.340          H  
ATOM   3748 2HD  PRO A 247      59.061   0.566 -20.732  1.00  0.340          H  
ATOM   3749  N   ALA A 248      60.939   0.918 -26.019  1.00  0.160          N  
ATOM   3750  CA  ALA A 248      60.787   1.354 -27.404  1.00  0.130          C  
ATOM   3751  C   ALA A 248      59.887   0.432 -28.194  1.00  0.120          C  
ATOM   3752  O   ALA A 248      59.899  -0.779 -28.000  1.00  0.150          O  
ATOM   3753  CB  ALA A 248      62.140   1.421 -28.093  1.00  0.190          C  
ATOM   3754  H   ALA A 248      61.862   0.686 -25.681  1.00  0.190          H  
ATOM   3755  HA  ALA A 248      60.334   2.347 -27.394  1.00  0.160          H  
ATOM   3756 1HB  ALA A 248      62.014   1.772 -29.117  1.00  0.230          H  
ATOM   3757 2HB  ALA A 248      62.790   2.107 -27.553  1.00  0.230          H  
ATOM   3758 3HB  ALA A 248      62.592   0.427 -28.112  1.00  0.230          H  
ATOM   3759  N   LEU A 249      59.163   1.002 -29.158  1.00  0.090          N  
ATOM   3760  CA  LEU A 249      58.285   0.228 -30.032  1.00  0.100          C  
ATOM   3761  C   LEU A 249      59.055  -0.781 -30.893  1.00  0.120          C  
ATOM   3762  O   LEU A 249      58.504  -1.834 -31.245  1.00  0.130          O  
ATOM   3763  CB  LEU A 249      57.492   1.163 -30.958  1.00  0.140          C  
ATOM   3764  CG  LEU A 249      56.431   2.132 -30.293  1.00  0.140          C  
ATOM   3765  CD1 LEU A 249      55.865   3.054 -31.401  1.00  0.140          C  
ATOM   3766  CD2 LEU A 249      55.295   1.351 -29.590  1.00  0.140          C  
ATOM   3767  H   LEU A 249      59.197   2.007 -29.259  1.00  0.110          H  
ATOM   3768  HA  LEU A 249      57.594  -0.330 -29.414  1.00  0.120          H  
ATOM   3769 1HB  LEU A 249      58.202   1.779 -31.509  1.00  0.160          H  
ATOM   3770 2HB  LEU A 249      56.959   0.545 -31.682  1.00  0.160          H  
ATOM   3771  HG  LEU A 249      56.927   2.755 -29.551  1.00  0.160          H  
ATOM   3772 1HD1 LEU A 249      55.148   3.747 -30.983  1.00  0.160          H  
ATOM   3773 2HD1 LEU A 249      56.678   3.619 -31.866  1.00  0.160          H  
ATOM   3774 3HD1 LEU A 249      55.366   2.455 -32.161  1.00  0.160          H  
ATOM   3775 1HD2 LEU A 249      54.592   2.059 -29.149  1.00  0.160          H  
ATOM   3776 2HD2 LEU A 249      54.772   0.727 -30.313  1.00  0.160          H  
ATOM   3777 3HD2 LEU A 249      55.699   0.725 -28.798  1.00  0.160          H  
ATOM   3778  N   VAL A 250      60.289  -0.423 -31.280  1.00  0.130          N  
ATOM   3779  CA  VAL A 250      61.155  -1.261 -32.106  1.00  0.140          C  
ATOM   3780  C   VAL A 250      62.559  -1.376 -31.524  1.00  0.140          C  
ATOM   3781  O   VAL A 250      62.991  -0.538 -30.726  1.00  0.140          O  
ATOM   3782  CB  VAL A 250      61.284  -0.697 -33.546  1.00  0.190          C  
ATOM   3783  CG1 VAL A 250      59.923  -0.641 -34.214  1.00  0.190          C  
ATOM   3784  CG2 VAL A 250      61.942   0.685 -33.513  1.00  0.190          C  
ATOM   3785  H   VAL A 250      60.656   0.466 -30.971  1.00  0.160          H  
ATOM   3786  HA  VAL A 250      60.726  -2.259 -32.157  1.00  0.170          H  
ATOM   3787  HB  VAL A 250      61.912  -1.372 -34.136  1.00  0.230          H  
ATOM   3788 1HG1 VAL A 250      60.033  -0.270 -35.230  1.00  0.230          H  
ATOM   3789 2HG1 VAL A 250      59.501  -1.632 -34.240  1.00  0.230          H  
ATOM   3790 3HG1 VAL A 250      59.265   0.019 -33.660  1.00  0.230          H  
ATOM   3791 1HG2 VAL A 250      62.047   1.056 -34.532  1.00  0.230          H  
ATOM   3792 2HG2 VAL A 250      61.327   1.372 -32.939  1.00  0.230          H  
ATOM   3793 3HG2 VAL A 250      62.927   0.616 -33.060  1.00  0.230          H  
ATOM   3794  N   THR A 251      63.296  -2.361 -32.013  1.00  0.140          N  
ATOM   3795  CA  THR A 251      64.696  -2.550 -31.682  1.00  0.130          C  
ATOM   3796  C   THR A 251      65.472  -2.603 -32.993  1.00  0.130          C  
ATOM   3797  O   THR A 251      64.886  -2.709 -34.078  1.00  0.140          O  
ATOM   3798  CB  THR A 251      64.929  -3.846 -30.871  1.00  0.190          C  
ATOM   3799  OG1 THR A 251      64.652  -4.986 -31.695  1.00  0.190          O  
ATOM   3800  CG2 THR A 251      63.979  -3.873 -29.669  1.00  0.190          C  
ATOM   3801  H   THR A 251      62.855  -3.012 -32.662  1.00  0.170          H  
ATOM   3802  HA  THR A 251      65.052  -1.698 -31.104  1.00  0.160          H  
ATOM   3803  HB  THR A 251      65.962  -3.884 -30.531  1.00  0.220          H  
ATOM   3804  HG1 THR A 251      64.933  -5.789 -31.243  1.00  0.220          H  
ATOM   3805 1HG2 THR A 251      64.138  -4.785 -29.097  1.00  0.220          H  
ATOM   3806 2HG2 THR A 251      64.166  -3.007 -29.033  1.00  0.220          H  
ATOM   3807 3HG2 THR A 251      62.958  -3.848 -30.018  1.00  0.220          H  
ATOM   3808  N   TYR A 252      66.797  -2.509 -32.925  1.00  0.120          N  
ATOM   3809  CA  TYR A 252      67.566  -2.536 -34.163  1.00  0.110          C  
ATOM   3810  C   TYR A 252      68.661  -3.573 -34.203  1.00  0.100          C  
ATOM   3811  O   TYR A 252      69.307  -3.875 -33.195  1.00  0.120          O  
ATOM   3812  CB  TYR A 252      68.165  -1.156 -34.441  1.00  0.160          C  
ATOM   3813  CG  TYR A 252      67.122  -0.095 -34.699  1.00  0.160          C  
ATOM   3814  CD1 TYR A 252      66.531   0.579 -33.638  1.00  0.160          C  
ATOM   3815  CD2 TYR A 252      66.761   0.210 -35.999  1.00  0.160          C  
ATOM   3816  CE1 TYR A 252      65.584   1.539 -33.877  1.00  0.160          C  
ATOM   3817  CE2 TYR A 252      65.816   1.180 -36.234  1.00  0.160          C  
ATOM   3818  CZ  TYR A 252      65.224   1.841 -35.180  1.00  0.160          C  
ATOM   3819  OH  TYR A 252      64.277   2.815 -35.416  1.00  0.160          O  
ATOM   3820  H   TYR A 252      67.262  -2.424 -32.032  1.00  0.140          H  
ATOM   3821  HA  TYR A 252      66.887  -2.774 -34.975  1.00  0.130          H  
ATOM   3822 1HB  TYR A 252      68.778  -0.843 -33.597  1.00  0.190          H  
ATOM   3823 2HB  TYR A 252      68.814  -1.217 -35.318  1.00  0.190          H  
ATOM   3824  HD1 TYR A 252      66.815   0.343 -32.614  1.00  0.190          H  
ATOM   3825  HD2 TYR A 252      67.228  -0.314 -36.839  1.00  0.190          H  
ATOM   3826  HE1 TYR A 252      65.121   2.063 -33.043  1.00  0.190          H  
ATOM   3827  HE2 TYR A 252      65.536   1.426 -37.255  1.00  0.190          H  
ATOM   3828  HH  TYR A 252      63.968   3.171 -34.579  1.00  0.190          H  
ATOM   3829  N   ASN A 253      68.889  -4.072 -35.407  1.00  0.080          N  
ATOM   3830  CA  ASN A 253      69.974  -4.991 -35.689  1.00  0.090          C  
ATOM   3831  C   ASN A 253      71.206  -4.153 -35.967  1.00  0.200          C  
ATOM   3832  O   ASN A 253      71.316  -3.520 -37.013  1.00  0.260          O  
ATOM   3833  CB  ASN A 253      69.633  -5.916 -36.846  1.00  0.120          C  
ATOM   3834  CG  ASN A 253      70.705  -6.947 -37.123  1.00  0.120          C  
ATOM   3835  OD1 ASN A 253      71.910  -6.664 -37.013  1.00  0.120          O  
ATOM   3836  ND2 ASN A 253      70.292  -8.146 -37.481  1.00  0.120          N  
ATOM   3837  H   ASN A 253      68.247  -3.776 -36.154  1.00  0.100          H  
ATOM   3838  HA  ASN A 253      70.172  -5.596 -34.802  1.00  0.110          H  
ATOM   3839 1HB  ASN A 253      68.713  -6.441 -36.644  1.00  0.150          H  
ATOM   3840 2HB  ASN A 253      69.466  -5.317 -37.730  1.00  0.150          H  
ATOM   3841 1HD2 ASN A 253      70.961  -8.866 -37.679  1.00  0.150          H  
ATOM   3842 2HD2 ASN A 253      69.312  -8.341 -37.564  1.00  0.150          H  
ATOM   3843  N   THR A 254      72.149  -4.136 -35.051  1.00  0.260          N  
ATOM   3844  CA  THR A 254      73.295  -3.239 -35.143  1.00  0.330          C  
ATOM   3845  C   THR A 254      74.289  -3.584 -36.249  1.00  0.280          C  
ATOM   3846  O   THR A 254      75.262  -2.857 -36.455  1.00  0.370          O  
ATOM   3847  CB  THR A 254      74.016  -3.177 -33.787  1.00  0.430          C  
ATOM   3848  OG1 THR A 254      74.446  -4.494 -33.409  1.00  0.430          O  
ATOM   3849  CG2 THR A 254      73.048  -2.639 -32.731  1.00  0.430          C  
ATOM   3850  H   THR A 254      72.049  -4.711 -34.221  1.00  0.310          H  
ATOM   3851  HA  THR A 254      72.914  -2.240 -35.357  1.00  0.400          H  
ATOM   3852  HB  THR A 254      74.883  -2.522 -33.858  1.00  0.520          H  
ATOM   3853  HG1 THR A 254      75.174  -4.781 -33.992  1.00  0.520          H  
ATOM   3854 1HG2 THR A 254      73.552  -2.594 -31.767  1.00  0.520          H  
ATOM   3855 2HG2 THR A 254      72.722  -1.641 -33.018  1.00  0.520          H  
ATOM   3856 3HG2 THR A 254      72.180  -3.290 -32.652  1.00  0.520          H  
ATOM   3857  N   ASP A 255      74.083  -4.717 -36.916  1.00  0.170          N  
ATOM   3858  CA  ASP A 255      74.936  -5.134 -38.011  1.00  0.170          C  
ATOM   3859  C   ASP A 255      74.321  -4.845 -39.386  1.00  0.240          C  
ATOM   3860  O   ASP A 255      74.996  -5.019 -40.405  1.00  0.320          O  
ATOM   3861  CB  ASP A 255      75.232  -6.632 -37.924  1.00  0.240          C  
ATOM   3862  CG  ASP A 255      76.032  -7.048 -36.683  1.00  0.240          C  
ATOM   3863  OD1 ASP A 255      76.907  -6.324 -36.255  1.00  0.240          O  
ATOM   3864  OD2 ASP A 255      75.748  -8.106 -36.172  1.00  0.240          O  
ATOM   3865  H   ASP A 255      73.272  -5.297 -36.697  1.00  0.200          H  
ATOM   3866  HA  ASP A 255      75.876  -4.587 -37.942  1.00  0.200          H  
ATOM   3867 1HB  ASP A 255      74.292  -7.183 -37.932  1.00  0.290          H  
ATOM   3868 2HB  ASP A 255      75.788  -6.937 -38.809  1.00  0.290          H  
ATOM   3869  N   THR A 256      73.008  -4.529 -39.442  1.00  0.190          N  
ATOM   3870  CA  THR A 256      72.330  -4.378 -40.728  1.00  0.190          C  
ATOM   3871  C   THR A 256      71.547  -3.095 -40.706  1.00  0.230          C  
ATOM   3872  O   THR A 256      71.134  -2.559 -41.739  1.00  0.260          O  
ATOM   3873  CB  THR A 256      71.350  -5.531 -41.005  1.00  0.270          C  
ATOM   3874  OG1 THR A 256      70.278  -5.488 -40.048  1.00  0.270          O  
ATOM   3875  CG2 THR A 256      72.056  -6.869 -40.868  1.00  0.270          C  
ATOM   3876  H   THR A 256      72.460  -4.292 -38.607  1.00  0.230          H  
ATOM   3877  HA  THR A 256      73.069  -4.318 -41.525  1.00  0.230          H  
ATOM   3878  HB  THR A 256      70.942  -5.430 -42.009  1.00  0.320          H  
ATOM   3879  HG1 THR A 256      69.550  -6.101 -40.363  1.00  0.320          H  
ATOM   3880 1HG2 THR A 256      71.342  -7.669 -41.065  1.00  0.320          H  
ATOM   3881 2HG2 THR A 256      72.874  -6.921 -41.583  1.00  0.320          H  
ATOM   3882 3HG2 THR A 256      72.448  -6.982 -39.862  1.00  0.320          H  
ATOM   3883  N   PHE A 257      71.350  -2.620 -39.488  1.00  0.300          N  
ATOM   3884  CA  PHE A 257      70.577  -1.441 -39.116  1.00  0.430          C  
ATOM   3885  C   PHE A 257      69.084  -1.565 -39.422  1.00  0.460          C  
ATOM   3886  O   PHE A 257      68.377  -0.562 -39.543  1.00  0.740          O  
ATOM   3887  CB  PHE A 257      71.186  -0.227 -39.805  1.00  0.550          C  
ATOM   3888  CG  PHE A 257      72.677  -0.256 -39.631  1.00  0.550          C  
ATOM   3889  CD1 PHE A 257      73.509  -0.420 -40.732  1.00  0.550          C  
ATOM   3890  CD2 PHE A 257      73.250  -0.203 -38.374  1.00  0.550          C  
ATOM   3891  CE1 PHE A 257      74.865  -0.514 -40.577  1.00  0.550          C  
ATOM   3892  CE2 PHE A 257      74.604  -0.298 -38.224  1.00  0.550          C  
ATOM   3893  CZ  PHE A 257      75.413  -0.452 -39.322  1.00  0.550          C  
ATOM   3894  H   PHE A 257      71.762  -3.150 -38.721  1.00  0.360          H  
ATOM   3895  HA  PHE A 257      70.674  -1.307 -38.039  1.00  0.520          H  
ATOM   3896 1HB  PHE A 257      70.946  -0.225 -40.866  1.00  0.660          H  
ATOM   3897 2HB  PHE A 257      70.797   0.687 -39.365  1.00  0.660          H  
ATOM   3898  HD1 PHE A 257      73.065  -0.487 -41.730  1.00  0.660          H  
ATOM   3899  HD2 PHE A 257      72.616  -0.097 -37.496  1.00  0.660          H  
ATOM   3900  HE1 PHE A 257      75.505  -0.647 -41.448  1.00  0.660          H  
ATOM   3901  HE2 PHE A 257      75.046  -0.265 -37.226  1.00  0.660          H  
ATOM   3902  HZ  PHE A 257      76.490  -0.534 -39.193  1.00  0.660          H  
ATOM   3903  N   GLU A 258      68.601  -2.802 -39.499  1.00  0.310          N  
ATOM   3904  CA  GLU A 258      67.192  -3.084 -39.712  1.00  0.360          C  
ATOM   3905  C   GLU A 258      66.356  -2.878 -38.449  1.00  0.280          C  
ATOM   3906  O   GLU A 258      66.784  -3.181 -37.330  1.00  0.260          O  
ATOM   3907  CB  GLU A 258      67.049  -4.513 -40.226  1.00  0.480          C  
ATOM   3908  CG  GLU A 258      67.610  -4.712 -41.640  1.00  0.480          C  
ATOM   3909  CD  GLU A 258      67.663  -6.146 -42.044  1.00  0.480          C  
ATOM   3910  OE1 GLU A 258      68.191  -6.914 -41.264  1.00  0.480          O  
ATOM   3911  OE2 GLU A 258      67.195  -6.485 -43.102  1.00  0.480          O  
ATOM   3912  H   GLU A 258      69.255  -3.584 -39.442  1.00  0.370          H  
ATOM   3913  HA  GLU A 258      66.822  -2.403 -40.479  1.00  0.430          H  
ATOM   3914 1HB  GLU A 258      67.569  -5.192 -39.552  1.00  0.580          H  
ATOM   3915 2HB  GLU A 258      65.996  -4.796 -40.230  1.00  0.580          H  
ATOM   3916 1HG  GLU A 258      66.972  -4.177 -42.342  1.00  0.580          H  
ATOM   3917 2HG  GLU A 258      68.604  -4.272 -41.702  1.00  0.580          H  
ATOM   3918  N   SER A 259      65.133  -2.376 -38.646  1.00  0.230          N  
ATOM   3919  CA  SER A 259      64.164  -2.155 -37.566  1.00  0.160          C  
ATOM   3920  C   SER A 259      63.247  -3.356 -37.380  1.00  0.160          C  
ATOM   3921  O   SER A 259      62.696  -3.878 -38.354  1.00  0.210          O  
ATOM   3922  CB  SER A 259      63.316  -0.938 -37.861  1.00  0.250          C  
ATOM   3923  OG  SER A 259      62.319  -0.781 -36.898  1.00  0.250          O  
ATOM   3924  H   SER A 259      64.860  -2.140 -39.589  1.00  0.280          H  
ATOM   3925  HA  SER A 259      64.706  -1.993 -36.631  1.00  0.190          H  
ATOM   3926 1HB  SER A 259      63.934  -0.062 -37.894  1.00  0.300          H  
ATOM   3927 2HB  SER A 259      62.858  -1.046 -38.842  1.00  0.300          H  
ATOM   3928  HG  SER A 259      61.951   0.091 -37.043  1.00  0.300          H  
ATOM   3929  N   MET A 260      63.098  -3.800 -36.133  1.00  0.120          N  
ATOM   3930  CA  MET A 260      62.252  -4.940 -35.791  1.00  0.120          C  
ATOM   3931  C   MET A 260      61.282  -4.567 -34.666  1.00  0.120          C  
ATOM   3932  O   MET A 260      61.667  -3.866 -33.738  1.00  0.130          O  
ATOM   3933  CB  MET A 260      63.144  -6.075 -35.315  1.00  0.170          C  
ATOM   3934  CG  MET A 260      64.122  -6.573 -36.358  1.00  0.170          C  
ATOM   3935  SD  MET A 260      65.423  -7.567 -35.661  1.00  0.170          S  
ATOM   3936  CE  MET A 260      66.421  -6.239 -34.975  1.00  0.170          C  
ATOM   3937  H   MET A 260      63.620  -3.322 -35.391  1.00  0.140          H  
ATOM   3938  HA  MET A 260      61.705  -5.228 -36.682  1.00  0.140          H  
ATOM   3939 1HB  MET A 260      63.683  -5.743 -34.438  1.00  0.200          H  
ATOM   3940 2HB  MET A 260      62.532  -6.919 -35.007  1.00  0.200          H  
ATOM   3941 1HG  MET A 260      63.591  -7.162 -37.102  1.00  0.200          H  
ATOM   3942 2HG  MET A 260      64.586  -5.733 -36.866  1.00  0.200          H  
ATOM   3943 1HE  MET A 260      67.317  -6.652 -34.516  1.00  0.200          H  
ATOM   3944 2HE  MET A 260      66.692  -5.563 -35.780  1.00  0.200          H  
ATOM   3945 3HE  MET A 260      65.868  -5.681 -34.223  1.00  0.200          H  
ATOM   3946  N   PRO A 261      60.035  -5.051 -34.659  1.00  0.130          N  
ATOM   3947  CA  PRO A 261      59.064  -4.760 -33.616  1.00  0.140          C  
ATOM   3948  C   PRO A 261      59.519  -5.313 -32.277  1.00  0.150          C  
ATOM   3949  O   PRO A 261      60.096  -6.401 -32.225  1.00  0.150          O  
ATOM   3950  CB  PRO A 261      57.804  -5.471 -34.123  1.00  0.210          C  
ATOM   3951  CG  PRO A 261      58.315  -6.556 -35.063  1.00  0.210          C  
ATOM   3952  CD  PRO A 261      59.570  -5.980 -35.696  1.00  0.210          C  
ATOM   3953  HA  PRO A 261      58.899  -3.679 -33.546  1.00  0.170          H  
ATOM   3954 1HB  PRO A 261      57.245  -5.878 -33.265  1.00  0.250          H  
ATOM   3955 2HB  PRO A 261      57.143  -4.746 -34.619  1.00  0.250          H  
ATOM   3956 1HG  PRO A 261      58.524  -7.474 -34.489  1.00  0.250          H  
ATOM   3957 2HG  PRO A 261      57.541  -6.813 -35.803  1.00  0.250          H  
ATOM   3958 1HD  PRO A 261      60.286  -6.797 -35.854  1.00  0.250          H  
ATOM   3959 2HD  PRO A 261      59.330  -5.441 -36.628  1.00  0.250          H  
ATOM   3960  N   ASN A 262      59.199  -4.584 -31.208  1.00  0.170          N  
ATOM   3961  CA  ASN A 262      59.483  -4.964 -29.830  1.00  0.190          C  
ATOM   3962  C   ASN A 262      58.236  -5.515 -29.132  1.00  0.190          C  
ATOM   3963  O   ASN A 262      57.306  -4.747 -28.873  1.00  0.190          O  
ATOM   3964  CB  ASN A 262      59.963  -3.781 -29.013  1.00  0.260          C  
ATOM   3965  CG  ASN A 262      60.372  -4.165 -27.574  1.00  0.260          C  
ATOM   3966  OD1 ASN A 262      60.261  -5.339 -27.148  1.00  0.260          O  
ATOM   3967  ND2 ASN A 262      60.815  -3.190 -26.824  1.00  0.260          N  
ATOM   3968  H   ASN A 262      58.749  -3.676 -31.351  1.00  0.200          H  
ATOM   3969  HA  ASN A 262      60.276  -5.705 -29.837  1.00  0.230          H  
ATOM   3970 1HB  ASN A 262      60.792  -3.290 -29.510  1.00  0.310          H  
ATOM   3971 2HB  ASN A 262      59.166  -3.053 -28.952  1.00  0.310          H  
ATOM   3972 1HD2 ASN A 262      61.092  -3.367 -25.881  1.00  0.310          H  
ATOM   3973 2HD2 ASN A 262      60.829  -2.247 -27.206  1.00  0.310          H  
ATOM   3974  N   PRO A 263      58.142  -6.821 -28.821  1.00  0.200          N  
ATOM   3975  CA  PRO A 263      57.005  -7.438 -28.148  1.00  0.200          C  
ATOM   3976  C   PRO A 263      56.613  -6.690 -26.867  1.00  0.190          C  
ATOM   3977  O   PRO A 263      55.428  -6.663 -26.499  1.00  0.180          O  
ATOM   3978  CB  PRO A 263      57.537  -8.842 -27.832  1.00  0.300          C  
ATOM   3979  CG  PRO A 263      58.536  -9.118 -28.932  1.00  0.300          C  
ATOM   3980  CD  PRO A 263      59.211  -7.780 -29.191  1.00  0.300          C  
ATOM   3981  HA  PRO A 263      56.157  -7.485 -28.845  1.00  0.240          H  
ATOM   3982 1HB  PRO A 263      57.984  -8.857 -26.825  1.00  0.360          H  
ATOM   3983 2HB  PRO A 263      56.704  -9.560 -27.820  1.00  0.360          H  
ATOM   3984 1HG  PRO A 263      59.250  -9.895 -28.613  1.00  0.360          H  
ATOM   3985 2HG  PRO A 263      58.021  -9.510 -29.822  1.00  0.360          H  
ATOM   3986 1HD  PRO A 263      60.099  -7.656 -28.552  1.00  0.360          H  
ATOM   3987 2HD  PRO A 263      59.447  -7.719 -30.264  1.00  0.360          H  
ATOM   3988  N   GLU A 264      57.584  -6.049 -26.193  1.00  0.180          N  
ATOM   3989  CA  GLU A 264      57.189  -5.350 -24.999  1.00  0.180          C  
ATOM   3990  C   GLU A 264      57.445  -3.867 -25.151  1.00  0.170          C  
ATOM   3991  O   GLU A 264      57.679  -3.182 -24.159  1.00  0.180          O  
ATOM   3992  CB  GLU A 264      57.952  -5.890 -23.784  1.00  0.250          C  
ATOM   3993  CG  GLU A 264      57.677  -7.366 -23.467  1.00  0.250          C  
ATOM   3994  CD  GLU A 264      58.371  -7.859 -22.204  1.00  0.250          C  
ATOM   3995  OE1 GLU A 264      59.094  -7.099 -21.605  1.00  0.250          O  
ATOM   3996  OE2 GLU A 264      58.168  -8.997 -21.847  1.00  0.250          O  
ATOM   3997  H   GLU A 264      58.573  -6.059 -26.457  1.00  0.220          H  
ATOM   3998  HA  GLU A 264      56.142  -5.516 -24.823  1.00  0.220          H  
ATOM   3999 1HB  GLU A 264      59.023  -5.773 -23.951  1.00  0.300          H  
ATOM   4000 2HB  GLU A 264      57.690  -5.305 -22.902  1.00  0.300          H  
ATOM   4001 1HG  GLU A 264      56.602  -7.504 -23.358  1.00  0.300          H  
ATOM   4002 2HG  GLU A 264      58.005  -7.971 -24.311  1.00  0.300          H  
ATOM   4003  N   GLY A 265      57.229  -3.363 -26.372  1.00  0.170          N  
ATOM   4004  CA  GLY A 265      57.325  -1.952 -26.690  1.00  0.140          C  
ATOM   4005  C   GLY A 265      56.026  -1.311 -26.283  1.00  0.110          C  
ATOM   4006  O   GLY A 265      54.963  -1.939 -26.373  1.00  0.130          O  
ATOM   4007  H   GLY A 265      57.043  -4.003 -27.149  1.00  0.200          H  
ATOM   4008 1HA  GLY A 265      58.166  -1.491 -26.185  1.00  0.170          H  
ATOM   4009 2HA  GLY A 265      57.483  -1.837 -27.757  1.00  0.170          H  
ATOM   4010  N   ARG A 266      56.076  -0.062 -25.852  1.00  0.080          N  
ATOM   4011  CA  ARG A 266      54.865   0.608 -25.414  1.00  0.070          C  
ATOM   4012  C   ARG A 266      54.819   2.068 -25.866  1.00  0.060          C  
ATOM   4013  O   ARG A 266      55.855   2.690 -26.092  1.00  0.080          O  
ATOM   4014  CB  ARG A 266      54.789   0.501 -23.894  1.00  0.100          C  
ATOM   4015  CG  ARG A 266      54.681  -0.965 -23.323  1.00  0.100          C  
ATOM   4016  CD  ARG A 266      53.359  -1.584 -23.579  1.00  0.100          C  
ATOM   4017  NE  ARG A 266      53.226  -2.912 -22.983  1.00  0.100          N  
ATOM   4018  CZ  ARG A 266      53.549  -4.095 -23.597  1.00  0.100          C  
ATOM   4019  NH1 ARG A 266      54.007  -4.132 -24.848  1.00  0.100          N  
ATOM   4020  NH2 ARG A 266      53.380  -5.230 -22.935  1.00  0.100          N  
ATOM   4021  H   ARG A 266      56.979   0.425 -25.789  1.00  0.100          H  
ATOM   4022  HA  ARG A 266      54.004   0.105 -25.852  1.00  0.080          H  
ATOM   4023 1HB  ARG A 266      55.667   0.953 -23.457  1.00  0.120          H  
ATOM   4024 2HB  ARG A 266      53.921   1.058 -23.562  1.00  0.120          H  
ATOM   4025 1HG  ARG A 266      55.462  -1.607 -23.701  1.00  0.120          H  
ATOM   4026 2HG  ARG A 266      54.793  -0.909 -22.240  1.00  0.120          H  
ATOM   4027 1HD  ARG A 266      52.615  -0.951 -23.111  1.00  0.120          H  
ATOM   4028 2HD  ARG A 266      53.150  -1.654 -24.635  1.00  0.120          H  
ATOM   4029  HE  ARG A 266      52.884  -2.957 -22.033  1.00  0.120          H  
ATOM   4030 1HH1 ARG A 266      54.176  -3.267 -25.387  1.00  0.120          H  
ATOM   4031 2HH1 ARG A 266      54.244  -5.041 -25.305  1.00  0.120          H  
ATOM   4032 1HH2 ARG A 266      53.028  -5.214 -21.986  1.00  0.120          H  
ATOM   4033 2HH2 ARG A 266      53.605  -6.111 -23.376  1.00  0.120          H  
ATOM   4034  N   TYR A 267      53.618   2.616 -25.982  1.00  0.090          N  
ATOM   4035  CA  TYR A 267      53.471   4.033 -26.304  1.00  0.090          C  
ATOM   4036  C   TYR A 267      53.472   4.813 -25.015  1.00  0.110          C  
ATOM   4037  O   TYR A 267      52.898   4.362 -24.018  1.00  0.100          O  
ATOM   4038  CB  TYR A 267      52.161   4.343 -27.013  1.00  0.130          C  
ATOM   4039  CG  TYR A 267      52.013   3.803 -28.356  1.00  0.130          C  
ATOM   4040  CD1 TYR A 267      51.404   2.580 -28.525  1.00  0.130          C  
ATOM   4041  CD2 TYR A 267      52.457   4.526 -29.439  1.00  0.130          C  
ATOM   4042  CE1 TYR A 267      51.253   2.073 -29.781  1.00  0.130          C  
ATOM   4043  CE2 TYR A 267      52.304   4.025 -30.693  1.00  0.130          C  
ATOM   4044  CZ  TYR A 267      51.708   2.801 -30.873  1.00  0.130          C  
ATOM   4045  OH  TYR A 267      51.558   2.299 -32.146  1.00  0.130          O  
ATOM   4046  H   TYR A 267      52.805   2.019 -25.821  1.00  0.110          H  
ATOM   4047  HA  TYR A 267      54.315   4.361 -26.911  1.00  0.110          H  
ATOM   4048 1HB  TYR A 267      51.346   3.986 -26.425  1.00  0.150          H  
ATOM   4049 2HB  TYR A 267      52.056   5.422 -27.078  1.00  0.150          H  
ATOM   4050  HD1 TYR A 267      51.048   2.015 -27.659  1.00  0.150          H  
ATOM   4051  HD2 TYR A 267      52.924   5.490 -29.298  1.00  0.150          H  
ATOM   4052  HE1 TYR A 267      50.777   1.102 -29.922  1.00  0.150          H  
ATOM   4053  HE2 TYR A 267      52.652   4.593 -31.555  1.00  0.150          H  
ATOM   4054  HH  TYR A 267      51.921   2.932 -32.783  1.00  0.150          H  
ATOM   4055  N   THR A 268      54.070   5.996 -25.033  1.00  0.130          N  
ATOM   4056  CA  THR A 268      54.061   6.826 -23.847  1.00  0.120          C  
ATOM   4057  C   THR A 268      52.989   7.901 -23.931  1.00  0.070          C  
ATOM   4058  O   THR A 268      52.942   8.709 -24.872  1.00  0.120          O  
ATOM   4059  CB  THR A 268      55.423   7.528 -23.645  1.00  0.170          C  
ATOM   4060  OG1 THR A 268      56.445   6.551 -23.547  1.00  0.170          O  
ATOM   4061  CG2 THR A 268      55.401   8.314 -22.319  1.00  0.170          C  
ATOM   4062  H   THR A 268      54.581   6.293 -25.862  1.00  0.160          H  
ATOM   4063  HA  THR A 268      53.855   6.199 -22.977  1.00  0.140          H  
ATOM   4064  HB  THR A 268      55.632   8.196 -24.482  1.00  0.210          H  
ATOM   4065  HG1 THR A 268      56.590   6.172 -24.425  1.00  0.210          H  
ATOM   4066 1HG2 THR A 268      56.369   8.787 -22.168  1.00  0.210          H  
ATOM   4067 2HG2 THR A 268      54.631   9.081 -22.342  1.00  0.210          H  
ATOM   4068 3HG2 THR A 268      55.201   7.622 -21.495  1.00  0.210          H  
ATOM   4069  N   PHE A 269      52.138   7.933 -22.924  1.00  0.150          N  
ATOM   4070  CA  PHE A 269      51.136   8.973 -22.850  1.00  0.310          C  
ATOM   4071  C   PHE A 269      50.480   9.138 -21.509  1.00  0.330          C  
ATOM   4072  O   PHE A 269      50.040   8.174 -20.892  1.00  0.540          O  
ATOM   4073  CB  PHE A 269      50.030   8.754 -23.865  1.00  0.370          C  
ATOM   4074  CG  PHE A 269      48.895   9.708 -23.626  1.00  0.370          C  
ATOM   4075  CD1 PHE A 269      48.974  11.027 -24.016  1.00  0.370          C  
ATOM   4076  CD2 PHE A 269      47.756   9.278 -22.950  1.00  0.370          C  
ATOM   4077  CE1 PHE A 269      47.958  11.895 -23.717  1.00  0.370          C  
ATOM   4078  CE2 PHE A 269      46.743  10.145 -22.659  1.00  0.370          C  
ATOM   4079  CZ  PHE A 269      46.846  11.452 -23.030  1.00  0.370          C  
ATOM   4080  H   PHE A 269      52.200   7.210 -22.193  1.00  0.180          H  
ATOM   4081  HA  PHE A 269      51.627   9.915 -23.095  1.00  0.370          H  
ATOM   4082 1HB  PHE A 269      50.434   8.945 -24.840  1.00  0.440          H  
ATOM   4083 2HB  PHE A 269      49.664   7.729 -23.831  1.00  0.440          H  
ATOM   4084  HD1 PHE A 269      49.862  11.379 -24.553  1.00  0.440          H  
ATOM   4085  HD2 PHE A 269      47.687   8.235 -22.632  1.00  0.440          H  
ATOM   4086  HE1 PHE A 269      48.033  12.940 -24.016  1.00  0.440          H  
ATOM   4087  HE2 PHE A 269      45.862   9.800 -22.120  1.00  0.440          H  
ATOM   4088  HZ  PHE A 269      46.044  12.142 -22.786  1.00  0.440          H  
ATOM   4089  N   GLY A 270      50.417  10.367 -21.032  1.00  0.220          N  
ATOM   4090  CA  GLY A 270      49.613  10.645 -19.860  1.00  0.160          C  
ATOM   4091  C   GLY A 270      50.025   9.954 -18.572  1.00  0.500          C  
ATOM   4092  O   GLY A 270      49.166   9.726 -17.718  1.00  1.630          O  
ATOM   4093  H   GLY A 270      50.847  11.127 -21.541  1.00  0.260          H  
ATOM   4094 1HA  GLY A 270      49.643  11.712 -19.708  1.00  0.190          H  
ATOM   4095 2HA  GLY A 270      48.577  10.394 -20.086  1.00  0.190          H  
ATOM   4096  N   ALA A 271      51.312   9.682 -18.404  1.00  0.470          N  
ATOM   4097  CA  ALA A 271      51.892   8.953 -17.273  1.00  0.300          C  
ATOM   4098  C   ALA A 271      51.509   7.454 -17.242  1.00  0.180          C  
ATOM   4099  O   ALA A 271      51.509   6.819 -16.174  1.00  0.230          O  
ATOM   4100  CB  ALA A 271      51.513   9.609 -15.941  1.00  0.490          C  
ATOM   4101  H   ALA A 271      51.949   9.978 -19.130  1.00  0.560          H  
ATOM   4102  HA  ALA A 271      52.964   9.015 -17.387  1.00  0.360          H  
ATOM   4103 1HB  ALA A 271      52.011   9.092 -15.127  1.00  0.590          H  
ATOM   4104 2HB  ALA A 271      51.837  10.648 -15.949  1.00  0.590          H  
ATOM   4105 3HB  ALA A 271      50.447   9.568 -15.769  1.00  0.590          H  
ATOM   4106  N   SER A 272      51.289   6.868 -18.425  1.00  0.080          N  
ATOM   4107  CA  SER A 272      51.100   5.426 -18.582  1.00  0.080          C  
ATOM   4108  C   SER A 272      51.919   4.889 -19.768  1.00  0.090          C  
ATOM   4109  O   SER A 272      52.212   5.622 -20.724  1.00  0.160          O  
ATOM   4110  CB  SER A 272      49.637   5.083 -18.829  1.00  0.110          C  
ATOM   4111  OG  SER A 272      48.815   5.447 -17.754  1.00  0.110          O  
ATOM   4112  H   SER A 272      51.187   7.445 -19.259  1.00  0.100          H  
ATOM   4113  HA  SER A 272      51.436   4.922 -17.674  1.00  0.100          H  
ATOM   4114 1HB  SER A 272      49.302   5.597 -19.733  1.00  0.130          H  
ATOM   4115 2HB  SER A 272      49.546   4.012 -19.014  1.00  0.130          H  
ATOM   4116  HG  SER A 272      47.939   5.141 -17.978  1.00  0.130          H  
ATOM   4117  N   CYS A 273      52.272   3.598 -19.712  1.00  0.090          N  
ATOM   4118  CA  CYS A 273      52.861   2.907 -20.868  1.00  0.180          C  
ATOM   4119  C   CYS A 273      51.770   2.007 -21.391  1.00  0.200          C  
ATOM   4120  O   CYS A 273      51.248   1.189 -20.627  1.00  0.290          O  
ATOM   4121  CB  CYS A 273      54.053   2.009 -20.535  1.00  0.220          C  
ATOM   4122  SG  CYS A 273      55.500   2.761 -19.897  1.00  0.220          S  
ATOM   4123  H   CYS A 273      52.049   3.060 -18.885  1.00  0.110          H  
ATOM   4124  HA  CYS A 273      53.136   3.625 -21.640  1.00  0.220          H  
ATOM   4125 1HB  CYS A 273      53.729   1.277 -19.808  1.00  0.260          H  
ATOM   4126 2HB  CYS A 273      54.333   1.467 -21.394  1.00  0.260          H  
ATOM   4127  N   VAL A 274      51.415   2.133 -22.664  1.00  0.170          N  
ATOM   4128  CA  VAL A 274      50.304   1.323 -23.166  1.00  0.170          C  
ATOM   4129  C   VAL A 274      50.639   0.514 -24.412  1.00  0.150          C  
ATOM   4130  O   VAL A 274      51.526   0.864 -25.195  1.00  0.170          O  
ATOM   4131  CB  VAL A 274      49.079   2.242 -23.449  1.00  0.240          C  
ATOM   4132  CG1 VAL A 274      48.650   2.954 -22.148  1.00  0.240          C  
ATOM   4133  CG2 VAL A 274      49.411   3.280 -24.554  1.00  0.240          C  
ATOM   4134  H   VAL A 274      51.901   2.829 -23.245  1.00  0.200          H  
ATOM   4135  HA  VAL A 274      50.016   0.618 -22.387  1.00  0.200          H  
ATOM   4136  HB  VAL A 274      48.241   1.625 -23.777  1.00  0.290          H  
ATOM   4137 1HG1 VAL A 274      47.776   3.572 -22.341  1.00  0.290          H  
ATOM   4138 2HG1 VAL A 274      48.408   2.209 -21.390  1.00  0.290          H  
ATOM   4139 3HG1 VAL A 274      49.460   3.586 -21.788  1.00  0.290          H  
ATOM   4140 1HG2 VAL A 274      48.537   3.905 -24.746  1.00  0.290          H  
ATOM   4141 2HG2 VAL A 274      50.239   3.909 -24.234  1.00  0.290          H  
ATOM   4142 3HG2 VAL A 274      49.678   2.761 -25.471  1.00  0.290          H  
ATOM   4143  N   THR A 275      49.838  -0.523 -24.668  1.00  0.130          N  
ATOM   4144  CA  THR A 275      50.019  -1.335 -25.865  1.00  0.170          C  
ATOM   4145  C   THR A 275      49.411  -0.686 -27.098  1.00  0.080          C  
ATOM   4146  O   THR A 275      49.834  -0.954 -28.223  1.00  0.190          O  
ATOM   4147  CB  THR A 275      49.364  -2.709 -25.669  1.00  0.220          C  
ATOM   4148  OG1 THR A 275      47.966  -2.522 -25.399  1.00  0.220          O  
ATOM   4149  CG2 THR A 275      50.013  -3.433 -24.517  1.00  0.220          C  
ATOM   4150  H   THR A 275      49.105  -0.782 -24.018  1.00  0.160          H  
ATOM   4151  HA  THR A 275      51.086  -1.465 -26.043  1.00  0.200          H  
ATOM   4152  HB  THR A 275      49.474  -3.296 -26.580  1.00  0.270          H  
ATOM   4153  HG1 THR A 275      47.511  -3.369 -25.472  1.00  0.270          H  
ATOM   4154 1HG2 THR A 275      49.541  -4.406 -24.385  1.00  0.270          H  
ATOM   4155 2HG2 THR A 275      51.055  -3.565 -24.750  1.00  0.270          H  
ATOM   4156 3HG2 THR A 275      49.911  -2.855 -23.603  1.00  0.270          H  
ATOM   4157  N   ALA A 276      48.464   0.214 -26.885  1.00  0.160          N  
ATOM   4158  CA  ALA A 276      47.819   0.925 -27.969  1.00  0.120          C  
ATOM   4159  C   ALA A 276      47.291   2.246 -27.462  1.00  0.110          C  
ATOM   4160  O   ALA A 276      46.966   2.383 -26.282  1.00  0.200          O  
ATOM   4161  CB  ALA A 276      46.696   0.095 -28.554  1.00  0.180          C  
ATOM   4162  H   ALA A 276      48.122   0.346 -25.944  1.00  0.190          H  
ATOM   4163  HA  ALA A 276      48.559   1.129 -28.740  1.00  0.140          H  
ATOM   4164 1HB  ALA A 276      46.225   0.640 -29.373  1.00  0.220          H  
ATOM   4165 2HB  ALA A 276      47.099  -0.847 -28.927  1.00  0.220          H  
ATOM   4166 3HB  ALA A 276      45.957  -0.106 -27.781  1.00  0.220          H  
ATOM   4167  N   CYS A 277      47.156   3.204 -28.361  1.00  0.050          N  
ATOM   4168  CA  CYS A 277      46.628   4.503 -27.981  1.00  0.050          C  
ATOM   4169  C   CYS A 277      45.107   4.477 -27.837  1.00  0.060          C  
ATOM   4170  O   CYS A 277      44.428   3.765 -28.576  1.00  0.060          O  
ATOM   4171  CB  CYS A 277      47.038   5.551 -29.012  1.00  0.070          C  
ATOM   4172  SG  CYS A 277      48.819   5.809 -29.083  1.00  0.070          S  
ATOM   4173  H   CYS A 277      47.441   3.041 -29.316  1.00  0.060          H  
ATOM   4174  HA  CYS A 277      47.077   4.759 -27.029  1.00  0.060          H  
ATOM   4175 1HB  CYS A 277      46.701   5.243 -30.003  1.00  0.080          H  
ATOM   4176 2HB  CYS A 277      46.559   6.504 -28.791  1.00  0.080          H  
ATOM   4177  N   PRO A 278      44.546   5.259 -26.887  1.00  0.050          N  
ATOM   4178  CA  PRO A 278      43.125   5.426 -26.609  1.00  0.060          C  
ATOM   4179  C   PRO A 278      42.368   6.206 -27.677  1.00  0.070          C  
ATOM   4180  O   PRO A 278      42.965   6.952 -28.455  1.00  0.080          O  
ATOM   4181  CB  PRO A 278      43.135   6.177 -25.270  1.00  0.090          C  
ATOM   4182  CG  PRO A 278      44.447   6.924 -25.244  1.00  0.090          C  
ATOM   4183  CD  PRO A 278      45.422   6.038 -25.955  1.00  0.090          C  
ATOM   4184  HA  PRO A 278      42.676   4.429 -26.483  1.00  0.070          H  
ATOM   4185 1HB  PRO A 278      42.269   6.862 -25.226  1.00  0.110          H  
ATOM   4186 2HB  PRO A 278      43.026   5.467 -24.437  1.00  0.110          H  
ATOM   4187 1HG  PRO A 278      44.345   7.874 -25.734  1.00  0.110          H  
ATOM   4188 2HG  PRO A 278      44.745   7.141 -24.207  1.00  0.110          H  
ATOM   4189 1HD  PRO A 278      46.127   6.686 -26.492  1.00  0.110          H  
ATOM   4190 2HD  PRO A 278      45.922   5.368 -25.231  1.00  0.110          H  
ATOM   4191  N   TYR A 279      41.049   6.039 -27.683  1.00  0.090          N  
ATOM   4192  CA  TYR A 279      40.178   6.755 -28.601  1.00  0.100          C  
ATOM   4193  C   TYR A 279      40.405   8.255 -28.548  1.00  0.070          C  
ATOM   4194  O   TYR A 279      40.492   8.853 -27.474  1.00  0.050          O  
ATOM   4195  CB  TYR A 279      38.702   6.451 -28.309  1.00  0.140          C  
ATOM   4196  CG  TYR A 279      37.746   7.231 -29.205  1.00  0.140          C  
ATOM   4197  CD1 TYR A 279      37.538   6.844 -30.523  1.00  0.140          C  
ATOM   4198  CD2 TYR A 279      37.097   8.350 -28.706  1.00  0.140          C  
ATOM   4199  CE1 TYR A 279      36.699   7.583 -31.338  1.00  0.140          C  
ATOM   4200  CE2 TYR A 279      36.265   9.080 -29.516  1.00  0.140          C  
ATOM   4201  CZ  TYR A 279      36.066   8.705 -30.835  1.00  0.140          C  
ATOM   4202  OH  TYR A 279      35.251   9.462 -31.650  1.00  0.140          O  
ATOM   4203  H   TYR A 279      40.633   5.396 -27.024  1.00  0.110          H  
ATOM   4204  HA  TYR A 279      40.408   6.425 -29.614  1.00  0.120          H  
ATOM   4205 1HB  TYR A 279      38.511   5.386 -28.447  1.00  0.160          H  
ATOM   4206 2HB  TYR A 279      38.477   6.696 -27.272  1.00  0.160          H  
ATOM   4207  HD1 TYR A 279      38.045   5.965 -30.921  1.00  0.160          H  
ATOM   4208  HD2 TYR A 279      37.258   8.658 -27.671  1.00  0.160          H  
ATOM   4209  HE1 TYR A 279      36.540   7.288 -32.377  1.00  0.160          H  
ATOM   4210  HE2 TYR A 279      35.769   9.956 -29.116  1.00  0.160          H  
ATOM   4211  HH  TYR A 279      35.104   9.013 -32.520  1.00  0.160          H  
ATOM   4212  N   ASN A 280      40.443   8.846 -29.740  1.00  0.090          N  
ATOM   4213  CA  ASN A 280      40.672  10.258 -30.024  1.00  0.100          C  
ATOM   4214  C   ASN A 280      42.138  10.676 -29.892  1.00  0.120          C  
ATOM   4215  O   ASN A 280      42.448  11.855 -30.070  1.00  0.210          O  
ATOM   4216  CB  ASN A 280      39.843  11.126 -29.087  1.00  0.140          C  
ATOM   4217  CG  ASN A 280      39.469  12.491 -29.631  1.00  0.140          C  
ATOM   4218  OD1 ASN A 280      39.017  12.670 -30.772  1.00  0.140          O  
ATOM   4219  ND2 ASN A 280      39.667  13.471 -28.791  1.00  0.140          N  
ATOM   4220  H   ASN A 280      40.355   8.244 -30.547  1.00  0.110          H  
ATOM   4221  HA  ASN A 280      40.370  10.449 -31.054  1.00  0.120          H  
ATOM   4222 1HB  ASN A 280      38.930  10.604 -28.822  1.00  0.160          H  
ATOM   4223 2HB  ASN A 280      40.405  11.280 -28.164  1.00  0.160          H  
ATOM   4224 1HD2 ASN A 280      39.454  14.420 -29.042  1.00  0.160          H  
ATOM   4225 2HD2 ASN A 280      40.061  13.254 -27.897  1.00  0.160          H  
ATOM   4226  N   TYR A 281      43.050   9.712 -29.725  1.00  0.090          N  
ATOM   4227  CA  TYR A 281      44.480   9.997 -29.732  1.00  0.090          C  
ATOM   4228  C   TYR A 281      45.144   9.348 -30.925  1.00  0.080          C  
ATOM   4229  O   TYR A 281      44.725   8.298 -31.409  1.00  0.090          O  
ATOM   4230  CB  TYR A 281      45.159   9.572 -28.435  1.00  0.130          C  
ATOM   4231  CG  TYR A 281      44.804  10.455 -27.294  1.00  0.130          C  
ATOM   4232  CD1 TYR A 281      43.618  10.287 -26.615  1.00  0.130          C  
ATOM   4233  CD2 TYR A 281      45.683  11.449 -26.923  1.00  0.130          C  
ATOM   4234  CE1 TYR A 281      43.305  11.115 -25.572  1.00  0.130          C  
ATOM   4235  CE2 TYR A 281      45.372  12.276 -25.887  1.00  0.130          C  
ATOM   4236  CZ  TYR A 281      44.185  12.116 -25.207  1.00  0.130          C  
ATOM   4237  OH  TYR A 281      43.870  12.957 -24.163  1.00  0.130          O  
ATOM   4238  H   TYR A 281      42.759   8.746 -29.537  1.00  0.110          H  
ATOM   4239  HA  TYR A 281      44.623  11.074 -29.836  1.00  0.110          H  
ATOM   4240 1HB  TYR A 281      44.887   8.549 -28.187  1.00  0.150          H  
ATOM   4241 2HB  TYR A 281      46.236   9.607 -28.573  1.00  0.150          H  
ATOM   4242  HD1 TYR A 281      42.924   9.496 -26.910  1.00  0.150          H  
ATOM   4243  HD2 TYR A 281      46.619  11.578 -27.459  1.00  0.150          H  
ATOM   4244  HE1 TYR A 281      42.365  10.984 -25.039  1.00  0.150          H  
ATOM   4245  HE2 TYR A 281      46.062  13.064 -25.600  1.00  0.150          H  
ATOM   4246  HH  TYR A 281      44.574  13.600 -24.046  1.00  0.150          H  
ATOM   4247  N   LEU A 282      46.176  10.008 -31.391  1.00  0.080          N  
ATOM   4248  CA  LEU A 282      46.970   9.609 -32.532  1.00  0.070          C  
ATOM   4249  C   LEU A 282      48.183   8.791 -32.150  1.00  0.050          C  
ATOM   4250  O   LEU A 282      48.982   9.209 -31.310  1.00  0.060          O  
ATOM   4251  CB  LEU A 282      47.400  10.902 -33.209  1.00  0.100          C  
ATOM   4252  CG  LEU A 282      46.258  11.767 -33.764  1.00  0.100          C  
ATOM   4253  CD1 LEU A 282      46.730  13.182 -34.009  1.00  0.100          C  
ATOM   4254  CD2 LEU A 282      45.822  11.171 -35.091  1.00  0.100          C  
ATOM   4255  H   LEU A 282      46.417  10.871 -30.908  1.00  0.100          H  
ATOM   4256  HA  LEU A 282      46.349   9.008 -33.193  1.00  0.080          H  
ATOM   4257 1HB  LEU A 282      47.946  11.491 -32.507  1.00  0.120          H  
ATOM   4258 2HB  LEU A 282      48.047  10.630 -34.020  1.00  0.120          H  
ATOM   4259  HG  LEU A 282      45.431  11.787 -33.057  1.00  0.120          H  
ATOM   4260 1HD1 LEU A 282      45.910  13.777 -34.411  1.00  0.120          H  
ATOM   4261 2HD1 LEU A 282      47.058  13.607 -33.077  1.00  0.120          H  
ATOM   4262 3HD1 LEU A 282      47.525  13.193 -34.691  1.00  0.120          H  
ATOM   4263 1HD2 LEU A 282      45.017  11.763 -35.515  1.00  0.120          H  
ATOM   4264 2HD2 LEU A 282      46.667  11.165 -35.787  1.00  0.120          H  
ATOM   4265 3HD2 LEU A 282      45.490  10.176 -34.936  1.00  0.120          H  
ATOM   4266  N   SER A 283      48.332   7.641 -32.789  1.00  0.050          N  
ATOM   4267  CA  SER A 283      49.462   6.750 -32.566  1.00  0.070          C  
ATOM   4268  C   SER A 283      50.648   7.098 -33.445  1.00  0.080          C  
ATOM   4269  O   SER A 283      50.514   7.181 -34.664  1.00  0.100          O  
ATOM   4270  CB  SER A 283      49.013   5.331 -32.849  1.00  0.090          C  
ATOM   4271  OG  SER A 283      50.083   4.447 -32.870  1.00  0.090          O  
ATOM   4272  H   SER A 283      47.607   7.346 -33.453  1.00  0.060          H  
ATOM   4273  HA  SER A 283      49.783   6.841 -31.530  1.00  0.080          H  
ATOM   4274 1HB  SER A 283      48.303   5.023 -32.085  1.00  0.110          H  
ATOM   4275 2HB  SER A 283      48.490   5.299 -33.804  1.00  0.110          H  
ATOM   4276  HG  SER A 283      49.687   3.570 -32.928  1.00  0.110          H  
ATOM   4277  N   THR A 284      51.821   7.297 -32.863  1.00  0.180          N  
ATOM   4278  CA  THR A 284      52.978   7.595 -33.706  1.00  0.240          C  
ATOM   4279  C   THR A 284      54.182   6.709 -33.462  1.00  0.150          C  
ATOM   4280  O   THR A 284      54.437   6.274 -32.335  1.00  0.210          O  
ATOM   4281  CB  THR A 284      53.429   9.050 -33.602  1.00  0.310          C  
ATOM   4282  OG1 THR A 284      54.561   9.211 -34.469  1.00  0.310          O  
ATOM   4283  CG2 THR A 284      53.772   9.421 -32.195  1.00  0.310          C  
ATOM   4284  H   THR A 284      51.900   7.295 -31.838  1.00  0.220          H  
ATOM   4285  HA  THR A 284      52.689   7.439 -34.746  1.00  0.290          H  
ATOM   4286  HB  THR A 284      52.641   9.698 -33.939  1.00  0.370          H  
ATOM   4287  HG1 THR A 284      54.242   9.184 -35.405  1.00  0.370          H  
ATOM   4288 1HG2 THR A 284      54.101  10.457 -32.158  1.00  0.370          H  
ATOM   4289 2HG2 THR A 284      52.894   9.314 -31.590  1.00  0.370          H  
ATOM   4290 3HG2 THR A 284      54.540   8.782 -31.815  1.00  0.370          H  
ATOM   4291  N   ASP A 285      54.978   6.542 -34.532  1.00  0.190          N  
ATOM   4292  CA  ASP A 285      56.224   5.762 -34.593  1.00  0.180          C  
ATOM   4293  C   ASP A 285      57.257   6.273 -33.613  1.00  0.170          C  
ATOM   4294  O   ASP A 285      58.195   5.565 -33.248  1.00  0.250          O  
ATOM   4295  CB  ASP A 285      56.824   5.818 -35.992  1.00  0.260          C  
ATOM   4296  CG  ASP A 285      56.025   5.054 -37.031  1.00  0.260          C  
ATOM   4297  OD1 ASP A 285      55.155   4.291 -36.678  1.00  0.260          O  
ATOM   4298  OD2 ASP A 285      56.288   5.263 -38.186  1.00  0.260          O  
ATOM   4299  H   ASP A 285      54.669   6.964 -35.399  1.00  0.230          H  
ATOM   4300  HA  ASP A 285      55.995   4.725 -34.343  1.00  0.220          H  
ATOM   4301 1HB  ASP A 285      56.904   6.858 -36.307  1.00  0.310          H  
ATOM   4302 2HB  ASP A 285      57.835   5.409 -35.965  1.00  0.310          H  
ATOM   4303  N   VAL A 286      57.070   7.516 -33.197  1.00  0.130          N  
ATOM   4304  CA  VAL A 286      57.921   8.159 -32.219  1.00  0.160          C  
ATOM   4305  C   VAL A 286      57.880   7.357 -30.914  1.00  0.150          C  
ATOM   4306  O   VAL A 286      58.870   7.327 -30.182  1.00  0.210          O  
ATOM   4307  CB  VAL A 286      57.505   9.627 -31.973  1.00  0.210          C  
ATOM   4308  CG1 VAL A 286      58.286  10.228 -30.801  1.00  0.210          C  
ATOM   4309  CG2 VAL A 286      57.730  10.421 -33.252  1.00  0.210          C  
ATOM   4310  H   VAL A 286      56.266   8.019 -33.580  1.00  0.160          H  
ATOM   4311  HA  VAL A 286      58.944   8.155 -32.595  1.00  0.190          H  
ATOM   4312  HB  VAL A 286      56.487   9.668 -31.705  1.00  0.250          H  
ATOM   4313 1HG1 VAL A 286      57.969  11.258 -30.650  1.00  0.250          H  
ATOM   4314 2HG1 VAL A 286      58.098   9.668 -29.886  1.00  0.250          H  
ATOM   4315 3HG1 VAL A 286      59.353  10.205 -31.024  1.00  0.250          H  
ATOM   4316 1HG2 VAL A 286      57.426  11.456 -33.096  1.00  0.250          H  
ATOM   4317 2HG2 VAL A 286      58.785  10.387 -33.518  1.00  0.250          H  
ATOM   4318 3HG2 VAL A 286      57.139   9.990 -34.059  1.00  0.250          H  
ATOM   4319  N   GLY A 287      56.714   6.783 -30.569  1.00  0.110          N  
ATOM   4320  CA  GLY A 287      56.578   6.044 -29.326  1.00  0.140          C  
ATOM   4321  C   GLY A 287      55.667   6.739 -28.342  1.00  0.130          C  
ATOM   4322  O   GLY A 287      55.820   6.580 -27.133  1.00  0.300          O  
ATOM   4323  H   GLY A 287      55.916   6.801 -31.206  1.00  0.130          H  
ATOM   4324 1HA  GLY A 287      56.183   5.060 -29.530  1.00  0.170          H  
ATOM   4325 2HA  GLY A 287      57.559   5.898 -28.879  1.00  0.170          H  
ATOM   4326  N   SER A 288      54.706   7.494 -28.846  1.00  0.210          N  
ATOM   4327  CA  SER A 288      53.769   8.229 -28.014  1.00  0.190          C  
ATOM   4328  C   SER A 288      52.377   8.335 -28.605  1.00  0.140          C  
ATOM   4329  O   SER A 288      52.144   8.018 -29.780  1.00  0.200          O  
ATOM   4330  CB  SER A 288      54.308   9.626 -27.767  1.00  0.270          C  
ATOM   4331  OG  SER A 288      54.394  10.354 -28.966  1.00  0.270          O  
ATOM   4332  H   SER A 288      54.634   7.584 -29.847  1.00  0.250          H  
ATOM   4333  HA  SER A 288      53.675   7.721 -27.063  1.00  0.230          H  
ATOM   4334 1HB  SER A 288      53.651  10.147 -27.068  1.00  0.330          H  
ATOM   4335 2HB  SER A 288      55.290   9.558 -27.302  1.00  0.330          H  
ATOM   4336  HG  SER A 288      54.701  11.228 -28.715  1.00  0.330          H  
ATOM   4337  N   CYS A 289      51.436   8.740 -27.750  1.00  0.040          N  
ATOM   4338  CA  CYS A 289      50.069   8.991 -28.196  1.00  0.030          C  
ATOM   4339  C   CYS A 289      49.838  10.494 -28.094  1.00  0.070          C  
ATOM   4340  O   CYS A 289      50.161  11.112 -27.077  1.00  0.190          O  
ATOM   4341  CB  CYS A 289      49.038   8.268 -27.343  1.00  0.050          C  
ATOM   4342  SG  CYS A 289      49.295   6.501 -27.234  1.00  0.050          S  
ATOM   4343  H   CYS A 289      51.722   8.914 -26.782  1.00  0.050          H  
ATOM   4344  HA  CYS A 289      49.965   8.680 -29.229  1.00  0.040          H  
ATOM   4345 1HB  CYS A 289      48.970   8.687 -26.379  1.00  0.060          H  
ATOM   4346 2HB  CYS A 289      48.070   8.417 -27.801  1.00  0.060          H  
ATOM   4347  N   THR A 290      49.306  11.100 -29.143  1.00  0.040          N  
ATOM   4348  CA  THR A 290      49.107  12.549 -29.118  1.00  0.040          C  
ATOM   4349  C   THR A 290      47.786  13.083 -29.614  1.00  0.050          C  
ATOM   4350  O   THR A 290      46.884  12.354 -30.020  1.00  0.070          O  
ATOM   4351  CB  THR A 290      50.221  13.260 -29.915  1.00  0.060          C  
ATOM   4352  OG1 THR A 290      50.124  14.690 -29.668  1.00  0.060          O  
ATOM   4353  CG2 THR A 290      50.116  12.959 -31.452  1.00  0.060          C  
ATOM   4354  H   THR A 290      49.077  10.536 -29.965  1.00  0.050          H  
ATOM   4355  HA  THR A 290      49.198  12.872 -28.082  1.00  0.050          H  
ATOM   4356  HB  THR A 290      51.186  12.906 -29.553  1.00  0.070          H  
ATOM   4357  HG1 THR A 290      50.953  15.105 -29.975  1.00  0.070          H  
ATOM   4358 1HG2 THR A 290      50.924  13.464 -31.977  1.00  0.070          H  
ATOM   4359 2HG2 THR A 290      50.198  11.884 -31.619  1.00  0.070          H  
ATOM   4360 3HG2 THR A 290      49.171  13.315 -31.841  1.00  0.070          H  
ATOM   4361  N   LEU A 291      47.663  14.397 -29.545  1.00  0.050          N  
ATOM   4362  CA  LEU A 291      46.499  15.079 -30.088  1.00  0.050          C  
ATOM   4363  C   LEU A 291      46.830  15.780 -31.393  1.00  0.090          C  
ATOM   4364  O   LEU A 291      45.943  16.044 -32.207  1.00  0.160          O  
ATOM   4365  CB  LEU A 291      45.896  16.051 -29.074  1.00  0.070          C  
ATOM   4366  CG  LEU A 291      45.311  15.413 -27.783  1.00  0.070          C  
ATOM   4367  CD1 LEU A 291      44.862  16.510 -26.857  1.00  0.070          C  
ATOM   4368  CD2 LEU A 291      44.080  14.503 -28.131  1.00  0.070          C  
ATOM   4369  H   LEU A 291      48.448  14.916 -29.158  1.00  0.060          H  
ATOM   4370  HA  LEU A 291      45.761  14.328 -30.322  1.00  0.060          H  
ATOM   4371 1HB  LEU A 291      46.675  16.745 -28.770  1.00  0.080          H  
ATOM   4372 2HB  LEU A 291      45.121  16.622 -29.558  1.00  0.080          H  
ATOM   4373  HG  LEU A 291      46.077  14.827 -27.285  1.00  0.080          H  
ATOM   4374 1HD1 LEU A 291      44.455  16.071 -25.946  1.00  0.080          H  
ATOM   4375 2HD1 LEU A 291      45.708  17.146 -26.602  1.00  0.080          H  
ATOM   4376 3HD1 LEU A 291      44.091  17.109 -27.345  1.00  0.080          H  
ATOM   4377 1HD2 LEU A 291      43.669  14.087 -27.223  1.00  0.080          H  
ATOM   4378 2HD2 LEU A 291      43.318  15.093 -28.612  1.00  0.080          H  
ATOM   4379 3HD2 LEU A 291      44.363  13.683 -28.785  1.00  0.080          H  
ATOM   4380  N   VAL A 292      48.100  16.124 -31.574  1.00  0.060          N  
ATOM   4381  CA  VAL A 292      48.529  16.825 -32.777  1.00  0.060          C  
ATOM   4382  C   VAL A 292      49.726  16.130 -33.429  1.00  0.050          C  
ATOM   4383  O   VAL A 292      50.735  15.892 -32.764  1.00  0.130          O  
ATOM   4384  CB  VAL A 292      48.874  18.298 -32.436  1.00  0.080          C  
ATOM   4385  CG1 VAL A 292      49.351  19.046 -33.683  1.00  0.080          C  
ATOM   4386  CG2 VAL A 292      47.631  18.994 -31.841  1.00  0.080          C  
ATOM   4387  H   VAL A 292      48.783  15.896 -30.856  1.00  0.070          H  
ATOM   4388  HA  VAL A 292      47.707  16.821 -33.493  1.00  0.070          H  
ATOM   4389  HB  VAL A 292      49.686  18.318 -31.711  1.00  0.100          H  
ATOM   4390 1HG1 VAL A 292      49.595  20.075 -33.418  1.00  0.100          H  
ATOM   4391 2HG1 VAL A 292      50.240  18.571 -34.094  1.00  0.100          H  
ATOM   4392 3HG1 VAL A 292      48.563  19.046 -34.434  1.00  0.100          H  
ATOM   4393 1HG2 VAL A 292      47.874  20.026 -31.595  1.00  0.100          H  
ATOM   4394 2HG2 VAL A 292      46.822  18.975 -32.571  1.00  0.100          H  
ATOM   4395 3HG2 VAL A 292      47.311  18.484 -30.940  1.00  0.100          H  
ATOM   4396  N   CYS A 293      49.628  15.830 -34.730  1.00  0.150          N  
ATOM   4397  CA  CYS A 293      50.752  15.218 -35.429  1.00  0.310          C  
ATOM   4398  C   CYS A 293      51.917  16.205 -35.529  1.00  0.540          C  
ATOM   4399  O   CYS A 293      51.692  17.378 -35.821  1.00  0.770          O  
ATOM   4400  CB  CYS A 293      50.379  14.775 -36.851  1.00  0.370          C  
ATOM   4401  SG  CYS A 293      49.201  13.394 -36.969  1.00  0.370          S  
ATOM   4402  H   CYS A 293      48.772  16.029 -35.231  1.00  0.180          H  
ATOM   4403  HA  CYS A 293      51.048  14.344 -34.869  1.00  0.370          H  
ATOM   4404 1HB  CYS A 293      49.950  15.622 -37.386  1.00  0.440          H  
ATOM   4405 2HB  CYS A 293      51.286  14.489 -37.388  1.00  0.440          H  
ATOM   4406  N   PRO A 294      53.173  15.771 -35.286  1.00  0.550          N  
ATOM   4407  CA  PRO A 294      54.403  16.544 -35.424  1.00  0.740          C  
ATOM   4408  C   PRO A 294      54.623  17.039 -36.843  1.00  0.750          C  
ATOM   4409  O   PRO A 294      54.139  16.435 -37.801  1.00  0.610          O  
ATOM   4410  CB  PRO A 294      55.500  15.540 -35.054  1.00  1.110          C  
ATOM   4411  CG  PRO A 294      54.819  14.510 -34.189  1.00  1.110          C  
ATOM   4412  CD  PRO A 294      53.402  14.411 -34.709  1.00  1.110          C  
ATOM   4413  HA  PRO A 294      54.380  17.387 -34.717  1.00  0.890          H  
ATOM   4414 1HB  PRO A 294      55.949  15.137 -35.972  1.00  1.330          H  
ATOM   4415 2HB  PRO A 294      56.307  16.061 -34.520  1.00  1.330          H  
ATOM   4416 1HG  PRO A 294      55.359  13.550 -34.242  1.00  1.330          H  
ATOM   4417 2HG  PRO A 294      54.853  14.828 -33.136  1.00  1.330          H  
ATOM   4418 1HD  PRO A 294      53.285  13.621 -35.465  1.00  1.330          H  
ATOM   4419 2HD  PRO A 294      52.795  14.243 -33.803  1.00  1.330          H  
ATOM   4420  N   LEU A 295      55.378  18.119 -36.972  1.00  0.950          N  
ATOM   4421  CA  LEU A 295      55.684  18.686 -38.273  1.00  0.990          C  
ATOM   4422  C   LEU A 295      56.317  17.622 -39.171  1.00  0.800          C  
ATOM   4423  O   LEU A 295      57.197  16.873 -38.747  1.00  0.740          O  
ATOM   4424  CB  LEU A 295      56.655  19.872 -38.100  1.00  1.370          C  
ATOM   4425  CG  LEU A 295      56.982  20.749 -39.353  1.00  1.370          C  
ATOM   4426  CD1 LEU A 295      55.766  21.558 -39.776  1.00  1.370          C  
ATOM   4427  CD2 LEU A 295      58.158  21.660 -39.028  1.00  1.370          C  
ATOM   4428  H   LEU A 295      55.744  18.570 -36.144  1.00  1.140          H  
ATOM   4429  HA  LEU A 295      54.754  19.021 -38.727  1.00  1.190          H  
ATOM   4430 1HB  LEU A 295      56.247  20.535 -37.337  1.00  1.640          H  
ATOM   4431 2HB  LEU A 295      57.602  19.478 -37.731  1.00  1.640          H  
ATOM   4432  HG  LEU A 295      57.242  20.114 -40.177  1.00  1.640          H  
ATOM   4433 1HD1 LEU A 295      56.021  22.154 -40.655  1.00  1.640          H  
ATOM   4434 2HD1 LEU A 295      54.943  20.900 -40.025  1.00  1.640          H  
ATOM   4435 3HD1 LEU A 295      55.466  22.223 -38.964  1.00  1.640          H  
ATOM   4436 1HD2 LEU A 295      58.403  22.263 -39.904  1.00  1.640          H  
ATOM   4437 2HD2 LEU A 295      57.898  22.316 -38.197  1.00  1.640          H  
ATOM   4438 3HD2 LEU A 295      59.020  21.050 -38.755  1.00  1.640          H  
ATOM   4439  N   HIS A 296      55.843  17.590 -40.418  1.00  0.770          N  
ATOM   4440  CA  HIS A 296      56.212  16.690 -41.520  1.00  0.620          C  
ATOM   4441  C   HIS A 296      55.674  15.260 -41.392  1.00  0.470          C  
ATOM   4442  O   HIS A 296      55.983  14.400 -42.238  1.00  0.360          O  
ATOM   4443  CB  HIS A 296      57.734  16.623 -41.713  1.00  0.930          C  
ATOM   4444  CG  HIS A 296      58.388  17.956 -41.929  1.00  0.930          C  
ATOM   4445  ND1 HIS A 296      58.096  18.770 -43.011  1.00  0.930          N  
ATOM   4446  CD2 HIS A 296      59.329  18.609 -41.210  1.00  0.930          C  
ATOM   4447  CE1 HIS A 296      58.827  19.870 -42.937  1.00  0.930          C  
ATOM   4448  NE2 HIS A 296      59.583  19.795 -41.858  1.00  0.930          N  
ATOM   4449  H   HIS A 296      55.106  18.244 -40.641  1.00  0.920          H  
ATOM   4450  HA  HIS A 296      55.796  17.094 -42.439  1.00  0.740          H  
ATOM   4451 1HB  HIS A 296      58.200  16.140 -40.857  1.00  1.110          H  
ATOM   4452 2HB  HIS A 296      57.953  16.004 -42.580  1.00  1.110          H  
ATOM   4453  HD2 HIS A 296      59.793  18.259 -40.288  1.00  1.110          H  
ATOM   4454  HE1 HIS A 296      58.811  20.696 -43.646  1.00  1.110          H  
ATOM   4455  HE2 HIS A 296      60.243  20.495 -41.551  1.00  1.110          H  
ATOM   4456  N   ASN A 297      54.829  15.024 -40.389  1.00  0.500          N  
ATOM   4457  CA  ASN A 297      54.135  13.761 -40.278  1.00  0.410          C  
ATOM   4458  C   ASN A 297      52.713  14.026 -40.715  1.00  0.500          C  
ATOM   4459  O   ASN A 297      52.194  15.130 -40.533  1.00  0.650          O  
ATOM   4460  CB  ASN A 297      54.209  13.171 -38.882  1.00  0.610          C  
ATOM   4461  CG  ASN A 297      55.617  12.758 -38.493  1.00  0.610          C  
ATOM   4462  OD1 ASN A 297      56.479  12.458 -39.326  1.00  0.610          O  
ATOM   4463  ND2 ASN A 297      55.864  12.710 -37.223  1.00  0.610          N  
ATOM   4464  H   ASN A 297      54.641  15.741 -39.679  1.00  0.600          H  
ATOM   4465  HA  ASN A 297      54.558  13.049 -40.981  1.00  0.490          H  
ATOM   4466 1HB  ASN A 297      53.847  13.903 -38.160  1.00  0.730          H  
ATOM   4467 2HB  ASN A 297      53.553  12.304 -38.821  1.00  0.730          H  
ATOM   4468 1HD2 ASN A 297      56.770  12.440 -36.900  1.00  0.730          H  
ATOM   4469 2HD2 ASN A 297      55.154  12.943 -36.566  1.00  0.730          H  
ATOM   4470  N   GLN A 298      52.059  13.031 -41.279  1.00  0.460          N  
ATOM   4471  CA  GLN A 298      50.677  13.219 -41.676  1.00  0.610          C  
ATOM   4472  C   GLN A 298      49.742  12.299 -40.945  1.00  0.310          C  
ATOM   4473  O   GLN A 298      50.082  11.153 -40.627  1.00  0.240          O  
ATOM   4474  CB  GLN A 298      50.503  13.025 -43.185  1.00  0.790          C  
ATOM   4475  CG  GLN A 298      51.189  14.091 -44.062  1.00  0.790          C  
ATOM   4476  CD  GLN A 298      51.031  13.812 -45.574  1.00  0.790          C  
ATOM   4477  OE1 GLN A 298      51.538  14.555 -46.423  1.00  0.790          O  
ATOM   4478  NE2 GLN A 298      50.320  12.734 -45.915  1.00  0.790          N  
ATOM   4479  H   GLN A 298      52.540  12.139 -41.424  1.00  0.550          H  
ATOM   4480  HA  GLN A 298      50.380  14.238 -41.434  1.00  0.730          H  
ATOM   4481 1HB  GLN A 298      50.909  12.050 -43.457  1.00  0.950          H  
ATOM   4482 2HB  GLN A 298      49.436  13.016 -43.420  1.00  0.950          H  
ATOM   4483 1HG  GLN A 298      50.746  15.062 -43.845  1.00  0.950          H  
ATOM   4484 2HG  GLN A 298      52.251  14.113 -43.819  1.00  0.950          H  
ATOM   4485 1HE2 GLN A 298      50.188  12.511 -46.884  1.00  0.950          H  
ATOM   4486 2HE2 GLN A 298      49.914  12.144 -45.218  1.00  0.950          H  
ATOM   4487  N   GLU A 299      48.538  12.806 -40.723  1.00  0.210          N  
ATOM   4488  CA  GLU A 299      47.490  12.041 -40.092  1.00  0.060          C  
ATOM   4489  C   GLU A 299      46.842  11.129 -41.108  1.00  0.130          C  
ATOM   4490  O   GLU A 299      46.316  11.579 -42.130  1.00  0.150          O  
ATOM   4491  CB  GLU A 299      46.458  12.988 -39.478  1.00  0.140          C  
ATOM   4492  CG  GLU A 299      45.329  12.316 -38.745  1.00  0.140          C  
ATOM   4493  CD  GLU A 299      44.405  13.320 -38.060  1.00  0.140          C  
ATOM   4494  OE1 GLU A 299      44.825  14.427 -37.834  1.00  0.140          O  
ATOM   4495  OE2 GLU A 299      43.246  12.995 -37.831  1.00  0.140          O  
ATOM   4496  H   GLU A 299      48.348  13.758 -41.000  1.00  0.250          H  
ATOM   4497  HA  GLU A 299      47.924  11.428 -39.301  1.00  0.070          H  
ATOM   4498 1HB  GLU A 299      46.942  13.675 -38.798  1.00  0.170          H  
ATOM   4499 2HB  GLU A 299      46.017  13.578 -40.274  1.00  0.170          H  
ATOM   4500 1HG  GLU A 299      44.747  11.720 -39.449  1.00  0.170          H  
ATOM   4501 2HG  GLU A 299      45.752  11.638 -38.008  1.00  0.170          H  
ATOM   4502  N   VAL A 300      46.937   9.847 -40.837  1.00  0.170          N  
ATOM   4503  CA  VAL A 300      46.409   8.799 -41.689  1.00  0.260          C  
ATOM   4504  C   VAL A 300      45.634   7.847 -40.791  1.00  0.300          C  
ATOM   4505  O   VAL A 300      45.790   7.911 -39.569  1.00  0.300          O  
ATOM   4506  CB  VAL A 300      47.557   8.104 -42.443  1.00  0.330          C  
ATOM   4507  CG1 VAL A 300      48.316   9.101 -43.331  1.00  0.330          C  
ATOM   4508  CG2 VAL A 300      48.485   7.524 -41.469  1.00  0.330          C  
ATOM   4509  H   VAL A 300      47.400   9.599 -39.957  1.00  0.200          H  
ATOM   4510  HA  VAL A 300      45.725   9.236 -42.415  1.00  0.310          H  
ATOM   4511  HB  VAL A 300      47.145   7.324 -43.080  1.00  0.390          H  
ATOM   4512 1HG1 VAL A 300      49.119   8.582 -43.857  1.00  0.390          H  
ATOM   4513 2HG1 VAL A 300      47.629   9.539 -44.052  1.00  0.390          H  
ATOM   4514 3HG1 VAL A 300      48.748   9.890 -42.717  1.00  0.390          H  
ATOM   4515 1HG2 VAL A 300      49.283   7.022 -41.993  1.00  0.390          H  
ATOM   4516 2HG2 VAL A 300      48.906   8.306 -40.832  1.00  0.390          H  
ATOM   4517 3HG2 VAL A 300      47.949   6.828 -40.875  1.00  0.390          H  
ATOM   4518  N   THR A 301      44.819   6.956 -41.347  1.00  0.320          N  
ATOM   4519  CA  THR A 301      44.115   6.047 -40.452  1.00  0.380          C  
ATOM   4520  C   THR A 301      44.274   4.579 -40.785  1.00  0.380          C  
ATOM   4521  O   THR A 301      44.715   4.189 -41.873  1.00  0.200          O  
ATOM   4522  CB  THR A 301      42.609   6.376 -40.420  1.00  0.510          C  
ATOM   4523  OG1 THR A 301      42.038   6.132 -41.714  1.00  0.510          O  
ATOM   4524  CG2 THR A 301      42.406   7.854 -40.055  1.00  0.510          C  
ATOM   4525  H   THR A 301      44.676   6.911 -42.347  1.00  0.380          H  
ATOM   4526  HA  THR A 301      44.506   6.176 -39.449  1.00  0.460          H  
ATOM   4527  HB  THR A 301      42.114   5.743 -39.676  1.00  0.610          H  
ATOM   4528  HG1 THR A 301      41.960   5.175 -41.859  1.00  0.610          H  
ATOM   4529 1HG2 THR A 301      41.341   8.074 -40.026  1.00  0.610          H  
ATOM   4530 2HG2 THR A 301      42.844   8.050 -39.087  1.00  0.610          H  
ATOM   4531 3HG2 THR A 301      42.879   8.491 -40.795  1.00  0.610          H  
ATOM   4532  N   ALA A 302      43.927   3.760 -39.803  1.00  0.670          N  
ATOM   4533  CA  ALA A 302      43.860   2.317 -39.911  1.00  0.640          C  
ATOM   4534  C   ALA A 302      42.573   1.925 -40.587  1.00  0.610          C  
ATOM   4535  O   ALA A 302      41.590   2.671 -40.557  1.00  0.750          O  
ATOM   4536  CB  ALA A 302      43.924   1.664 -38.536  1.00  0.910          C  
ATOM   4537  H   ALA A 302      43.675   4.158 -38.893  1.00  0.800          H  
ATOM   4538  HA  ALA A 302      44.695   1.972 -40.521  1.00  0.770          H  
ATOM   4539 1HB  ALA A 302      43.878   0.580 -38.646  1.00  1.090          H  
ATOM   4540 2HB  ALA A 302      44.853   1.941 -38.042  1.00  1.090          H  
ATOM   4541 3HB  ALA A 302      43.081   2.006 -37.931  1.00  1.090          H  
ATOM   4542  N   GLU A 303      42.533   0.705 -41.097  1.00  0.510          N  
ATOM   4543  CA  GLU A 303      41.315   0.139 -41.655  1.00  0.560          C  
ATOM   4544  C   GLU A 303      40.248  -0.040 -40.565  1.00  0.720          C  
ATOM   4545  O   GLU A 303      39.068  -0.230 -40.855  1.00  0.820          O  
ATOM   4546  CB  GLU A 303      41.624  -1.205 -42.334  1.00  0.760          C  
ATOM   4547  CG  GLU A 303      42.062  -2.353 -41.386  1.00  0.760          C  
ATOM   4548  CD  GLU A 303      43.541  -2.355 -41.046  1.00  0.760          C  
ATOM   4549  OE1 GLU A 303      44.170  -1.320 -41.157  1.00  0.760          O  
ATOM   4550  OE2 GLU A 303      44.036  -3.386 -40.670  1.00  0.760          O  
ATOM   4551  H   GLU A 303      43.383   0.135 -41.117  1.00  0.610          H  
ATOM   4552  HA  GLU A 303      40.926   0.828 -42.405  1.00  0.670          H  
ATOM   4553 1HB  GLU A 303      40.739  -1.545 -42.872  1.00  0.920          H  
ATOM   4554 2HB  GLU A 303      42.415  -1.064 -43.071  1.00  0.920          H  
ATOM   4555 1HG  GLU A 303      41.494  -2.316 -40.466  1.00  0.920          H  
ATOM   4556 2HG  GLU A 303      41.820  -3.295 -41.873  1.00  0.920          H  
ATOM   4557  N   ASP A 304      40.664   0.033 -39.302  1.00  0.750          N  
ATOM   4558  CA  ASP A 304      39.762  -0.173 -38.197  1.00  0.850          C  
ATOM   4559  C   ASP A 304      39.904   0.890 -37.103  1.00  0.540          C  
ATOM   4560  O   ASP A 304      40.422   0.642 -36.016  1.00  0.930          O  
ATOM   4561  CB  ASP A 304      39.987  -1.573 -37.599  1.00  1.150          C  
ATOM   4562  CG  ASP A 304      38.902  -2.002 -36.589  1.00  1.150          C  
ATOM   4563  OD1 ASP A 304      37.798  -1.525 -36.717  1.00  1.150          O  
ATOM   4564  OD2 ASP A 304      39.177  -2.826 -35.737  1.00  1.150          O  
ATOM   4565  H   ASP A 304      41.640   0.216 -39.134  1.00  0.900          H  
ATOM   4566  HA  ASP A 304      38.741  -0.125 -38.575  1.00  1.020          H  
ATOM   4567 1HB  ASP A 304      40.013  -2.305 -38.406  1.00  1.380          H  
ATOM   4568 2HB  ASP A 304      40.957  -1.603 -37.105  1.00  1.380          H  
ATOM   4569  N   GLY A 305      39.505   2.115 -37.405  1.00  0.900          N  
ATOM   4570  CA  GLY A 305      39.346   3.134 -36.371  1.00  0.830          C  
ATOM   4571  C   GLY A 305      40.537   3.869 -35.817  1.00  0.660          C  
ATOM   4572  O   GLY A 305      40.476   5.081 -35.707  1.00  1.510          O  
ATOM   4573  H   GLY A 305      39.199   2.316 -38.350  1.00  1.080          H  
ATOM   4574 1HA  GLY A 305      38.649   3.877 -36.757  1.00  1.000          H  
ATOM   4575 2HA  GLY A 305      38.824   2.669 -35.534  1.00  1.000          H  
ATOM   4576  N   THR A 306      41.550   3.146 -35.377  1.00  0.320          N  
ATOM   4577  CA  THR A 306      42.761   3.724 -34.803  1.00  0.140          C  
ATOM   4578  C   THR A 306      43.437   4.658 -35.786  1.00  0.130          C  
ATOM   4579  O   THR A 306      43.765   4.270 -36.911  1.00  0.390          O  
ATOM   4580  CB  THR A 306      43.758   2.614 -34.391  1.00  0.270          C  
ATOM   4581  OG1 THR A 306      43.142   1.753 -33.421  1.00  0.270          O  
ATOM   4582  CG2 THR A 306      45.042   3.218 -33.798  1.00  0.270          C  
ATOM   4583  H   THR A 306      41.440   2.140 -35.477  1.00  0.380          H  
ATOM   4584  HA  THR A 306      42.487   4.301 -33.919  1.00  0.170          H  
ATOM   4585  HB  THR A 306      44.019   2.023 -35.268  1.00  0.320          H  
ATOM   4586  HG1 THR A 306      42.442   1.245 -33.842  1.00  0.320          H  
ATOM   4587 1HG2 THR A 306      45.719   2.413 -33.519  1.00  0.320          H  
ATOM   4588 2HG2 THR A 306      45.538   3.858 -34.529  1.00  0.320          H  
ATOM   4589 3HG2 THR A 306      44.795   3.807 -32.914  1.00  0.320          H  
ATOM   4590  N   GLN A 307      43.714   5.874 -35.332  1.00  0.170          N  
ATOM   4591  CA  GLN A 307      44.353   6.875 -36.170  1.00  0.130          C  
ATOM   4592  C   GLN A 307      45.827   6.952 -35.811  1.00  0.130          C  
ATOM   4593  O   GLN A 307      46.190   6.741 -34.646  1.00  0.150          O  
ATOM   4594  CB  GLN A 307      43.741   8.256 -35.947  1.00  0.200          C  
ATOM   4595  CG  GLN A 307      42.255   8.405 -36.201  1.00  0.200          C  
ATOM   4596  CD  GLN A 307      41.411   8.091 -34.977  1.00  0.200          C  
ATOM   4597  OE1 GLN A 307      41.773   8.392 -33.836  1.00  0.200          O  
ATOM   4598  NE2 GLN A 307      40.259   7.515 -35.200  1.00  0.200          N  
ATOM   4599  H   GLN A 307      43.433   6.113 -34.387  1.00  0.200          H  
ATOM   4600  HA  GLN A 307      44.259   6.592 -37.213  1.00  0.160          H  
ATOM   4601 1HB  GLN A 307      43.918   8.548 -34.915  1.00  0.240          H  
ATOM   4602 2HB  GLN A 307      44.251   8.975 -36.591  1.00  0.240          H  
ATOM   4603 1HG  GLN A 307      42.041   9.418 -36.532  1.00  0.240          H  
ATOM   4604 2HG  GLN A 307      41.970   7.687 -36.969  1.00  0.240          H  
ATOM   4605 1HE2 GLN A 307      39.656   7.273 -34.445  1.00  0.240          H  
ATOM   4606 2HE2 GLN A 307      39.994   7.260 -36.134  1.00  0.240          H  
ATOM   4607  N   ARG A 308      46.663   7.322 -36.782  1.00  0.130          N  
ATOM   4608  CA  ARG A 308      48.098   7.435 -36.543  1.00  0.150          C  
ATOM   4609  C   ARG A 308      48.766   8.618 -37.258  1.00  0.170          C  
ATOM   4610  O   ARG A 308      48.235   9.170 -38.224  1.00  0.210          O  
ATOM   4611  CB  ARG A 308      48.791   6.134 -36.966  1.00  0.200          C  
ATOM   4612  CG  ARG A 308      48.769   5.859 -38.432  1.00  0.200          C  
ATOM   4613  CD  ARG A 308      49.344   4.528 -38.807  1.00  0.200          C  
ATOM   4614  NE  ARG A 308      49.498   4.419 -40.268  1.00  0.200          N  
ATOM   4615  CZ  ARG A 308      48.529   4.065 -41.153  1.00  0.200          C  
ATOM   4616  NH1 ARG A 308      47.322   3.760 -40.749  1.00  0.200          N  
ATOM   4617  NH2 ARG A 308      48.807   4.057 -42.440  1.00  0.200          N  
ATOM   4618  H   ARG A 308      46.300   7.504 -37.722  1.00  0.160          H  
ATOM   4619  HA  ARG A 308      48.248   7.575 -35.482  1.00  0.180          H  
ATOM   4620 1HB  ARG A 308      49.833   6.154 -36.687  1.00  0.240          H  
ATOM   4621 2HB  ARG A 308      48.328   5.293 -36.453  1.00  0.240          H  
ATOM   4622 1HG  ARG A 308      47.737   5.908 -38.778  1.00  0.240          H  
ATOM   4623 2HG  ARG A 308      49.366   6.619 -38.934  1.00  0.240          H  
ATOM   4624 1HD  ARG A 308      50.334   4.430 -38.356  1.00  0.240          H  
ATOM   4625 2HD  ARG A 308      48.703   3.722 -38.456  1.00  0.240          H  
ATOM   4626  HE  ARG A 308      50.427   4.662 -40.662  1.00  0.240          H  
ATOM   4627 1HH1 ARG A 308      47.100   3.774 -39.767  1.00  0.240          H  
ATOM   4628 2HH1 ARG A 308      46.578   3.555 -41.440  1.00  0.240          H  
ATOM   4629 1HH2 ARG A 308      49.746   4.318 -42.755  1.00  0.240          H  
ATOM   4630 2HH2 ARG A 308      48.098   3.808 -43.112  1.00  0.240          H  
ATOM   4631  N   CYS A 309      49.949   8.996 -36.770  1.00  0.190          N  
ATOM   4632  CA  CYS A 309      50.760  10.047 -37.403  1.00  0.210          C  
ATOM   4633  C   CYS A 309      52.068   9.458 -37.894  1.00  0.180          C  
ATOM   4634  O   CYS A 309      52.865   8.960 -37.085  1.00  0.200          O  
ATOM   4635  CB  CYS A 309      51.150  11.149 -36.430  1.00  0.290          C  
ATOM   4636  SG  CYS A 309      49.833  11.978 -35.656  1.00  0.290          S  
ATOM   4637  H   CYS A 309      50.300   8.483 -35.960  1.00  0.230          H  
ATOM   4638  HA  CYS A 309      50.215  10.466 -38.247  1.00  0.250          H  
ATOM   4639 1HB  CYS A 309      51.778  10.745 -35.667  1.00  0.340          H  
ATOM   4640 2HB  CYS A 309      51.741  11.890 -36.966  1.00  0.340          H  
ATOM   4641  N   GLU A 310      52.352   9.595 -39.184  1.00  0.180          N  
ATOM   4642  CA  GLU A 310      53.591   9.009 -39.703  1.00  0.180          C  
ATOM   4643  C   GLU A 310      54.310   9.885 -40.717  1.00  0.140          C  
ATOM   4644  O   GLU A 310      53.696  10.694 -41.418  1.00  0.120          O  
ATOM   4645  CB  GLU A 310      53.277   7.650 -40.346  1.00  0.250          C  
ATOM   4646  CG  GLU A 310      52.373   7.728 -41.595  1.00  0.250          C  
ATOM   4647  CD  GLU A 310      51.982   6.372 -42.153  1.00  0.250          C  
ATOM   4648  OE1 GLU A 310      52.096   5.397 -41.443  1.00  0.250          O  
ATOM   4649  OE2 GLU A 310      51.546   6.314 -43.282  1.00  0.250          O  
ATOM   4650  H   GLU A 310      51.658  10.044 -39.797  1.00  0.220          H  
ATOM   4651  HA  GLU A 310      54.273   8.846 -38.868  1.00  0.220          H  
ATOM   4652 1HB  GLU A 310      54.209   7.160 -40.636  1.00  0.300          H  
ATOM   4653 2HB  GLU A 310      52.785   7.008 -39.613  1.00  0.300          H  
ATOM   4654 1HG  GLU A 310      51.469   8.284 -41.340  1.00  0.300          H  
ATOM   4655 2HG  GLU A 310      52.896   8.287 -42.373  1.00  0.300          H  
ATOM   4656  N   LYS A 311      55.630   9.710 -40.819  1.00  0.120          N  
ATOM   4657  CA  LYS A 311      56.383  10.463 -41.810  1.00  0.080          C  
ATOM   4658  C   LYS A 311      55.846  10.124 -43.165  1.00  0.350          C  
ATOM   4659  O   LYS A 311      55.834   8.963 -43.566  1.00  0.700          O  
ATOM   4660  CB  LYS A 311      57.877  10.158 -41.732  1.00  0.130          C  
ATOM   4661  CG  LYS A 311      58.725  10.993 -42.694  1.00  0.130          C  
ATOM   4662  CD  LYS A 311      60.216  10.704 -42.530  1.00  0.130          C  
ATOM   4663  CE  LYS A 311      61.046  11.538 -43.501  1.00  0.130          C  
ATOM   4664  NZ  LYS A 311      62.507  11.272 -43.358  1.00  0.130          N  
ATOM   4665  H   LYS A 311      56.105   9.046 -40.221  1.00  0.140          H  
ATOM   4666  HA  LYS A 311      56.233  11.530 -41.652  1.00  0.100          H  
ATOM   4667 1HB  LYS A 311      58.229  10.353 -40.719  1.00  0.150          H  
ATOM   4668 2HB  LYS A 311      58.049   9.106 -41.951  1.00  0.150          H  
ATOM   4669 1HG  LYS A 311      58.432  10.774 -43.725  1.00  0.150          H  
ATOM   4670 2HG  LYS A 311      58.538  12.053 -42.504  1.00  0.150          H  
ATOM   4671 1HD  LYS A 311      60.523  10.933 -41.508  1.00  0.150          H  
ATOM   4672 2HD  LYS A 311      60.402   9.648 -42.721  1.00  0.150          H  
ATOM   4673 1HE  LYS A 311      60.742  11.302 -44.520  1.00  0.150          H  
ATOM   4674 2HE  LYS A 311      60.859  12.595 -43.312  1.00  0.150          H  
ATOM   4675 1HZ  LYS A 311      63.019  11.842 -44.017  1.00  0.150          H  
ATOM   4676 2HZ  LYS A 311      62.803  11.498 -42.418  1.00  0.150          H  
ATOM   4677 3HZ  LYS A 311      62.694  10.296 -43.542  1.00  0.150          H  
ATOM   4678  N   CYS A 312      55.441  11.124 -43.894  1.00  0.850          N  
ATOM   4679  CA  CYS A 312      54.869  10.822 -45.185  1.00  1.230          C  
ATOM   4680  C   CYS A 312      55.920  10.649 -46.253  1.00  0.970          C  
ATOM   4681  O   CYS A 312      56.897  11.390 -46.285  1.00  0.870          O  
ATOM   4682  CB  CYS A 312      53.962  11.967 -45.555  1.00  1.570          C  
ATOM   4683  SG  CYS A 312      54.866  13.531 -45.637  1.00  1.570          S  
ATOM   4684  H   CYS A 312      55.507  12.080 -43.514  1.00  1.020          H  
ATOM   4685  HA  CYS A 312      54.286   9.904 -45.102  1.00  1.480          H  
ATOM   4686 1HB  CYS A 312      53.508  11.781 -46.528  1.00  1.880          H  
ATOM   4687 2HB  CYS A 312      53.178  12.051 -44.820  1.00  1.880          H  
ATOM   4688  HG  CYS A 312      55.972  13.009 -46.240  1.00  1.880          H  
ATOM   4689  N   SER A 313      55.660   9.795 -47.244  1.00  1.110          N  
ATOM   4690  CA  SER A 313      56.553   9.688 -48.405  1.00  0.890          C  
ATOM   4691  C   SER A 313      56.074  10.705 -49.431  1.00  1.180          C  
ATOM   4692  O   SER A 313      55.542  10.323 -50.490  1.00  1.640          O  
ATOM   4693  CB  SER A 313      56.524   8.286 -48.995  1.00  1.330          C  
ATOM   4694  OG  SER A 313      57.004   7.331 -48.086  1.00  1.330          O  
ATOM   4695  H   SER A 313      54.855   9.191 -47.184  1.00  1.330          H  
ATOM   4696  HA  SER A 313      57.571   9.938 -48.105  1.00  1.070          H  
ATOM   4697 1HB  SER A 313      55.504   8.035 -49.282  1.00  1.600          H  
ATOM   4698 2HB  SER A 313      57.131   8.265 -49.899  1.00  1.600          H  
ATOM   4699  HG  SER A 313      56.975   6.488 -48.548  1.00  1.600          H  
ATOM   4700  N   LYS A 314      56.174  11.974 -49.002  1.00  0.980          N  
ATOM   4701  CA  LYS A 314      55.733  13.260 -49.581  1.00  1.230          C  
ATOM   4702  C   LYS A 314      56.852  14.197 -49.076  1.00  1.080          C  
ATOM   4703  O   LYS A 314      57.529  13.769 -48.161  1.00  0.780          O  
ATOM   4704  CB  LYS A 314      54.272  13.564 -49.231  1.00  1.620          C  
ATOM   4705  CG  LYS A 314      53.279  12.521 -49.679  1.00  1.620          C  
ATOM   4706  CD  LYS A 314      52.986  12.635 -51.195  1.00  1.620          C  
ATOM   4707  CE  LYS A 314      52.276  11.418 -51.687  1.00  1.620          C  
ATOM   4708  NZ  LYS A 314      53.284  10.412 -52.165  1.00  1.620          N  
ATOM   4709  H   LYS A 314      56.687  12.018 -48.115  1.00  1.180          H  
ATOM   4710  HA  LYS A 314      55.818  13.228 -50.664  1.00  1.480          H  
ATOM   4711 1HB  LYS A 314      54.117  13.860 -48.227  1.00  1.950          H  
ATOM   4712 2HB  LYS A 314      53.973  14.358 -49.863  1.00  1.950          H  
ATOM   4713 1HG  LYS A 314      53.570  11.530 -49.409  1.00  1.950          H  
ATOM   4714 2HG  LYS A 314      52.345  12.732 -49.154  1.00  1.950          H  
ATOM   4715 1HD  LYS A 314      52.368  13.514 -51.383  1.00  1.950          H  
ATOM   4716 2HD  LYS A 314      53.908  12.735 -51.754  1.00  1.950          H  
ATOM   4717 1HE  LYS A 314      51.722  10.988 -50.854  1.00  1.950          H  
ATOM   4718 2HE  LYS A 314      51.582  11.654 -52.491  1.00  1.950          H  
ATOM   4719 1HZ  LYS A 314      52.828   9.566 -52.462  1.00  1.950          H  
ATOM   4720 2HZ  LYS A 314      53.792  10.807 -52.939  1.00  1.950          H  
ATOM   4721 3HZ  LYS A 314      53.975  10.205 -51.417  1.00  1.950          H  
ATOM   4722  N   PRO A 315      57.009  15.495 -49.410  1.00  1.360          N  
ATOM   4723  CA  PRO A 315      56.166  16.685 -49.492  1.00  1.390          C  
ATOM   4724  C   PRO A 315      54.950  16.716 -48.592  1.00  1.170          C  
ATOM   4725  O   PRO A 315      53.846  16.420 -49.007  1.00  1.140          O  
ATOM   4726  CB  PRO A 315      55.984  16.768 -50.993  1.00  2.080          C  
ATOM   4727  CG  PRO A 315      57.435  16.388 -51.475  1.00  2.080          C  
ATOM   4728  CD  PRO A 315      58.054  15.531 -50.351  1.00  2.080          C  
ATOM   4729  HA  PRO A 315      56.799  17.536 -49.203  1.00  1.670          H  
ATOM   4730 1HB  PRO A 315      55.202  16.072 -51.333  1.00  2.500          H  
ATOM   4731 2HB  PRO A 315      55.671  17.785 -51.286  1.00  2.500          H  
ATOM   4732 1HG  PRO A 315      57.381  15.847 -52.432  1.00  2.500          H  
ATOM   4733 2HG  PRO A 315      58.016  17.303 -51.667  1.00  2.500          H  
ATOM   4734 1HD  PRO A 315      58.282  14.513 -50.710  1.00  2.500          H  
ATOM   4735 2HD  PRO A 315      58.939  16.021 -49.919  1.00  2.500          H  
ATOM   4736  N   CYS A 316      55.144  17.244 -47.369  1.00  1.100          N  
ATOM   4737  CA  CYS A 316      54.029  17.282 -46.442  1.00  0.920          C  
ATOM   4738  C   CYS A 316      52.887  17.952 -47.146  1.00  0.870          C  
ATOM   4739  O   CYS A 316      53.005  19.078 -47.638  1.00  0.980          O  
ATOM   4740  CB  CYS A 316      54.353  18.022 -45.158  1.00  1.360          C  
ATOM   4741  SG  CYS A 316      52.967  18.018 -43.990  1.00  1.360          S  
ATOM   4742  H   CYS A 316      56.063  17.542 -47.074  1.00  1.320          H  
ATOM   4743  HA  CYS A 316      53.731  16.263 -46.193  1.00  1.100          H  
ATOM   4744 1HB  CYS A 316      55.213  17.560 -44.679  1.00  1.630          H  
ATOM   4745 2HB  CYS A 316      54.608  19.056 -45.383  1.00  1.630          H  
ATOM   4746  HG  CYS A 316      52.075  18.601 -44.825  1.00  1.630          H  
ATOM   4747  N   ALA A 317      51.778  17.241 -47.187  1.00  0.750          N  
ATOM   4748  CA  ALA A 317      50.616  17.675 -47.912  1.00  0.710          C  
ATOM   4749  C   ALA A 317      50.102  18.988 -47.433  1.00  0.650          C  
ATOM   4750  O   ALA A 317      50.116  19.286 -46.236  1.00  0.610          O  
ATOM   4751  CB  ALA A 317      49.499  16.655 -47.779  1.00  1.010          C  
ATOM   4752  H   ALA A 317      51.770  16.317 -46.754  1.00  0.900          H  
ATOM   4753  HA  ALA A 317      50.898  17.778 -48.960  1.00  0.850          H  
ATOM   4754 1HB  ALA A 317      48.634  16.991 -48.355  1.00  1.210          H  
ATOM   4755 2HB  ALA A 317      49.841  15.692 -48.156  1.00  1.210          H  
ATOM   4756 3HB  ALA A 317      49.222  16.559 -46.732  1.00  1.210          H  
ATOM   4757  N   ARG A 318      49.606  19.766 -48.384  1.00  0.670          N  
ATOM   4758  CA  ARG A 318      48.934  20.980 -48.025  1.00  0.610          C  
ATOM   4759  C   ARG A 318      47.545  20.558 -47.657  1.00  0.510          C  
ATOM   4760  O   ARG A 318      46.868  19.874 -48.429  1.00  0.510          O  
ATOM   4761  CB  ARG A 318      48.889  22.002 -49.159  1.00  0.880          C  
ATOM   4762  CG  ARG A 318      48.244  23.373 -48.781  1.00  0.880          C  
ATOM   4763  CD  ARG A 318      46.752  23.437 -49.068  1.00  0.880          C  
ATOM   4764  NE  ARG A 318      46.205  24.755 -48.790  1.00  0.880          N  
ATOM   4765  CZ  ARG A 318      44.894  25.091 -48.869  1.00  0.880          C  
ATOM   4766  NH1 ARG A 318      43.984  24.213 -49.241  1.00  0.880          N  
ATOM   4767  NH2 ARG A 318      44.528  26.324 -48.574  1.00  0.880          N  
ATOM   4768  H   ARG A 318      49.674  19.484 -49.351  1.00  0.800          H  
ATOM   4769  HA  ARG A 318      49.417  21.427 -47.155  1.00  0.730          H  
ATOM   4770 1HB  ARG A 318      49.901  22.197 -49.511  1.00  1.050          H  
ATOM   4771 2HB  ARG A 318      48.325  21.590 -49.995  1.00  1.050          H  
ATOM   4772 1HG  ARG A 318      48.382  23.556 -47.715  1.00  1.050          H  
ATOM   4773 2HG  ARG A 318      48.728  24.166 -49.347  1.00  1.050          H  
ATOM   4774 1HD  ARG A 318      46.586  23.213 -50.121  1.00  1.050          H  
ATOM   4775 2HD  ARG A 318      46.207  22.733 -48.465  1.00  1.050          H  
ATOM   4776  HE  ARG A 318      46.852  25.479 -48.499  1.00  1.050          H  
ATOM   4777 1HH1 ARG A 318      44.246  23.265 -49.467  1.00  1.050          H  
ATOM   4778 2HH1 ARG A 318      43.013  24.503 -49.313  1.00  1.050          H  
ATOM   4779 1HH2 ARG A 318      45.223  27.006 -48.285  1.00  1.050          H  
ATOM   4780 2HH2 ARG A 318      43.557  26.599 -48.616  1.00  1.050          H  
ATOM   4781  N   VAL A 319      47.125  20.963 -46.486  1.00  0.430          N  
ATOM   4782  CA  VAL A 319      45.812  20.644 -46.002  1.00  0.330          C  
ATOM   4783  C   VAL A 319      45.198  21.928 -45.550  1.00  0.250          C  
ATOM   4784  O   VAL A 319      45.912  22.903 -45.319  1.00  0.330          O  
ATOM   4785  CB  VAL A 319      45.874  19.651 -44.821  1.00  0.500          C  
ATOM   4786  CG1 VAL A 319      46.562  18.358 -45.262  1.00  0.500          C  
ATOM   4787  CG2 VAL A 319      46.612  20.284 -43.613  1.00  0.500          C  
ATOM   4788  H   VAL A 319      47.747  21.518 -45.914  1.00  0.520          H  
ATOM   4789  HA  VAL A 319      45.211  20.222 -46.808  1.00  0.400          H  
ATOM   4790  HB  VAL A 319      44.864  19.401 -44.533  1.00  0.600          H  
ATOM   4791 1HG1 VAL A 319      46.573  17.651 -44.432  1.00  0.600          H  
ATOM   4792 2HG1 VAL A 319      46.020  17.927 -46.101  1.00  0.600          H  
ATOM   4793 3HG1 VAL A 319      47.587  18.569 -45.565  1.00  0.600          H  
ATOM   4794 1HG2 VAL A 319      46.635  19.572 -42.790  1.00  0.600          H  
ATOM   4795 2HG2 VAL A 319      47.632  20.532 -43.899  1.00  0.600          H  
ATOM   4796 3HG2 VAL A 319      46.098  21.190 -43.280  1.00  0.600          H  
ATOM   4797  N   CYS A 320      43.902  21.926 -45.383  1.00  0.160          N  
ATOM   4798  CA  CYS A 320      43.234  23.088 -44.838  1.00  0.100          C  
ATOM   4799  C   CYS A 320      43.457  23.108 -43.336  1.00  0.110          C  
ATOM   4800  O   CYS A 320      43.500  22.051 -42.705  1.00  0.110          O  
ATOM   4801  CB  CYS A 320      41.751  23.019 -45.148  1.00  0.160          C  
ATOM   4802  SG  CYS A 320      41.415  22.907 -46.911  1.00  0.160          S  
ATOM   4803  H   CYS A 320      43.363  21.105 -45.628  1.00  0.190          H  
ATOM   4804  HA  CYS A 320      43.659  23.991 -45.279  1.00  0.120          H  
ATOM   4805 1HB  CYS A 320      41.313  22.151 -44.660  1.00  0.200          H  
ATOM   4806 2HB  CYS A 320      41.253  23.906 -44.758  1.00  0.200          H  
ATOM   4807  N   TYR A 321      43.585  24.278 -42.746  1.00  0.130          N  
ATOM   4808  CA  TYR A 321      43.790  24.318 -41.311  1.00  0.100          C  
ATOM   4809  C   TYR A 321      43.046  25.445 -40.646  1.00  0.120          C  
ATOM   4810  O   TYR A 321      42.753  26.464 -41.267  1.00  0.110          O  
ATOM   4811  CB  TYR A 321      45.279  24.377 -41.015  1.00  0.150          C  
ATOM   4812  CG  TYR A 321      45.975  25.573 -41.587  1.00  0.150          C  
ATOM   4813  CD1 TYR A 321      46.060  26.748 -40.877  1.00  0.150          C  
ATOM   4814  CD2 TYR A 321      46.549  25.479 -42.841  1.00  0.150          C  
ATOM   4815  CE1 TYR A 321      46.703  27.830 -41.427  1.00  0.150          C  
ATOM   4816  CE2 TYR A 321      47.195  26.565 -43.383  1.00  0.150          C  
ATOM   4817  CZ  TYR A 321      47.268  27.739 -42.675  1.00  0.150          C  
ATOM   4818  OH  TYR A 321      47.904  28.835 -43.207  1.00  0.150          O  
ATOM   4819  H   TYR A 321      43.558  25.136 -43.284  1.00  0.160          H  
ATOM   4820  HA  TYR A 321      43.403  23.401 -40.887  1.00  0.120          H  
ATOM   4821 1HB  TYR A 321      45.423  24.382 -39.939  1.00  0.180          H  
ATOM   4822 2HB  TYR A 321      45.753  23.483 -41.413  1.00  0.180          H  
ATOM   4823  HD1 TYR A 321      45.610  26.817 -39.890  1.00  0.180          H  
ATOM   4824  HD2 TYR A 321      46.488  24.544 -43.404  1.00  0.180          H  
ATOM   4825  HE1 TYR A 321      46.767  28.753 -40.890  1.00  0.180          H  
ATOM   4826  HE2 TYR A 321      47.644  26.492 -44.374  1.00  0.180          H  
ATOM   4827  HH  TYR A 321      48.232  28.620 -44.084  1.00  0.180          H  
ATOM   4828  N   GLY A 322      42.750  25.250 -39.374  1.00  0.160          N  
ATOM   4829  CA  GLY A 322      42.004  26.217 -38.595  1.00  0.180          C  
ATOM   4830  C   GLY A 322      42.793  26.838 -37.466  1.00  0.170          C  
ATOM   4831  O   GLY A 322      44.028  26.766 -37.401  1.00  0.180          O  
ATOM   4832  H   GLY A 322      43.063  24.384 -38.939  1.00  0.190          H  
ATOM   4833 1HA  GLY A 322      41.646  27.008 -39.252  1.00  0.220          H  
ATOM   4834 2HA  GLY A 322      41.114  25.737 -38.186  1.00  0.220          H  
ATOM   4835  N   LEU A 323      42.048  27.416 -36.544  1.00  0.140          N  
ATOM   4836  CA  LEU A 323      42.596  28.155 -35.429  1.00  0.150          C  
ATOM   4837  C   LEU A 323      43.359  27.216 -34.539  1.00  0.150          C  
ATOM   4838  O   LEU A 323      42.971  26.055 -34.344  1.00  0.130          O  
ATOM   4839  CB  LEU A 323      41.465  28.850 -34.644  1.00  0.210          C  
ATOM   4840  CG  LEU A 323      41.020  30.259 -35.138  1.00  0.210          C  
ATOM   4841  CD1 LEU A 323      40.465  30.196 -36.571  1.00  0.210          C  
ATOM   4842  CD2 LEU A 323      39.943  30.805 -34.184  1.00  0.210          C  
ATOM   4843  H   LEU A 323      41.035  27.351 -36.630  1.00  0.170          H  
ATOM   4844  HA  LEU A 323      43.283  28.911 -35.803  1.00  0.180          H  
ATOM   4845 1HB  LEU A 323      40.597  28.220 -34.653  1.00  0.250          H  
ATOM   4846 2HB  LEU A 323      41.789  28.957 -33.610  1.00  0.250          H  
ATOM   4847  HG  LEU A 323      41.873  30.917 -35.132  1.00  0.250          H  
ATOM   4848 1HD1 LEU A 323      40.165  31.199 -36.878  1.00  0.250          H  
ATOM   4849 2HD1 LEU A 323      41.228  29.833 -37.254  1.00  0.250          H  
ATOM   4850 3HD1 LEU A 323      39.604  29.535 -36.603  1.00  0.250          H  
ATOM   4851 1HD2 LEU A 323      39.645  31.793 -34.512  1.00  0.250          H  
ATOM   4852 2HD2 LEU A 323      39.077  30.144 -34.183  1.00  0.250          H  
ATOM   4853 3HD2 LEU A 323      40.349  30.872 -33.169  1.00  0.250          H  
ATOM   4854  N   GLY A 324      44.474  27.697 -34.010  1.00  0.170          N  
ATOM   4855  CA  GLY A 324      45.295  26.872 -33.140  1.00  0.180          C  
ATOM   4856  C   GLY A 324      46.454  26.211 -33.896  1.00  0.190          C  
ATOM   4857  O   GLY A 324      47.404  25.740 -33.270  1.00  0.200          O  
ATOM   4858  H   GLY A 324      44.767  28.664 -34.202  1.00  0.200          H  
ATOM   4859 1HA  GLY A 324      45.684  27.482 -32.325  1.00  0.220          H  
ATOM   4860 2HA  GLY A 324      44.674  26.102 -32.685  1.00  0.220          H  
ATOM   4861  N   MET A 325      46.411  26.220 -35.235  1.00  0.200          N  
ATOM   4862  CA  MET A 325      47.492  25.654 -36.037  1.00  0.200          C  
ATOM   4863  C   MET A 325      48.670  26.576 -35.805  1.00  0.220          C  
ATOM   4864  O   MET A 325      48.461  27.742 -35.476  1.00  0.210          O  
ATOM   4865  CB  MET A 325      47.098  25.567 -37.521  1.00  0.280          C  
ATOM   4866  CG  MET A 325      48.174  24.935 -38.478  1.00  0.280          C  
ATOM   4867  SD  MET A 325      48.567  23.197 -38.117  1.00  0.280          S  
ATOM   4868  CE  MET A 325      47.167  22.280 -38.726  1.00  0.280          C  
ATOM   4869  H   MET A 325      45.591  26.590 -35.731  1.00  0.240          H  
ATOM   4870  HA  MET A 325      47.749  24.662 -35.666  1.00  0.240          H  
ATOM   4871 1HB  MET A 325      46.171  24.996 -37.611  1.00  0.340          H  
ATOM   4872 2HB  MET A 325      46.876  26.570 -37.883  1.00  0.340          H  
ATOM   4873 1HG  MET A 325      47.813  24.977 -39.486  1.00  0.340          H  
ATOM   4874 2HG  MET A 325      49.092  25.504 -38.454  1.00  0.340          H  
ATOM   4875 1HE  MET A 325      47.325  21.220 -38.538  1.00  0.340          H  
ATOM   4876 2HE  MET A 325      46.269  22.606 -38.214  1.00  0.340          H  
ATOM   4877 3HE  MET A 325      47.062  22.438 -39.790  1.00  0.340          H  
ATOM   4878  N   GLU A 326      49.915  26.119 -35.989  1.00  0.300          N  
ATOM   4879  CA  GLU A 326      51.047  27.013 -35.730  1.00  0.360          C  
ATOM   4880  C   GLU A 326      50.930  28.371 -36.435  1.00  0.190          C  
ATOM   4881  O   GLU A 326      51.366  29.389 -35.894  1.00  0.290          O  
ATOM   4882  CB  GLU A 326      52.373  26.357 -36.134  1.00  0.480          C  
ATOM   4883  CG  GLU A 326      52.813  25.177 -35.253  1.00  0.480          C  
ATOM   4884  CD  GLU A 326      52.210  23.877 -35.660  1.00  0.480          C  
ATOM   4885  OE1 GLU A 326      51.333  23.906 -36.488  1.00  0.480          O  
ATOM   4886  OE2 GLU A 326      52.625  22.857 -35.165  1.00  0.480          O  
ATOM   4887  H   GLU A 326      50.099  25.145 -36.263  1.00  0.360          H  
ATOM   4888  HA  GLU A 326      51.081  27.195 -34.657  1.00  0.430          H  
ATOM   4889 1HB  GLU A 326      52.302  26.003 -37.164  1.00  0.580          H  
ATOM   4890 2HB  GLU A 326      53.166  27.104 -36.105  1.00  0.580          H  
ATOM   4891 1HG  GLU A 326      53.898  25.091 -35.296  1.00  0.580          H  
ATOM   4892 2HG  GLU A 326      52.535  25.390 -34.221  1.00  0.580          H  
ATOM   4893  N   HIS A 327      50.294  28.408 -37.603  1.00  0.110          N  
ATOM   4894  CA  HIS A 327      50.124  29.630 -38.377  1.00  0.230          C  
ATOM   4895  C   HIS A 327      49.025  30.550 -37.811  1.00  0.070          C  
ATOM   4896  O   HIS A 327      48.994  31.748 -38.102  1.00  0.020          O  
ATOM   4897  CB  HIS A 327      49.711  29.255 -39.799  1.00  0.270          C  
ATOM   4898  CG  HIS A 327      50.725  28.465 -40.550  1.00  0.270          C  
ATOM   4899  ND1 HIS A 327      51.953  28.971 -40.912  1.00  0.270          N  
ATOM   4900  CD2 HIS A 327      50.688  27.192 -41.014  1.00  0.270          C  
ATOM   4901  CE1 HIS A 327      52.632  28.044 -41.565  1.00  0.270          C  
ATOM   4902  NE2 HIS A 327      51.887  26.956 -41.641  1.00  0.270          N  
ATOM   4903  H   HIS A 327      49.979  27.539 -38.005  1.00  0.130          H  
ATOM   4904  HA  HIS A 327      51.061  30.185 -38.402  1.00  0.280          H  
ATOM   4905 1HB  HIS A 327      48.808  28.664 -39.743  1.00  0.330          H  
ATOM   4906 2HB  HIS A 327      49.478  30.156 -40.367  1.00  0.330          H  
ATOM   4907  HD2 HIS A 327      49.860  26.486 -40.911  1.00  0.330          H  
ATOM   4908  HE1 HIS A 327      53.636  28.159 -41.973  1.00  0.330          H  
ATOM   4909  HE2 HIS A 327      52.154  26.089 -42.089  1.00  0.330          H  
ATOM   4910  N   LEU A 328      48.085  29.973 -37.056  1.00  0.080          N  
ATOM   4911  CA  LEU A 328      46.931  30.679 -36.517  1.00  0.080          C  
ATOM   4912  C   LEU A 328      46.834  30.460 -35.005  1.00  0.090          C  
ATOM   4913  O   LEU A 328      45.745  30.547 -34.426  1.00  0.100          O  
ATOM   4914  CB  LEU A 328      45.645  30.161 -37.184  1.00  0.110          C  
ATOM   4915  CG  LEU A 328      45.511  30.349 -38.722  1.00  0.110          C  
ATOM   4916  CD1 LEU A 328      44.334  29.535 -39.201  1.00  0.110          C  
ATOM   4917  CD2 LEU A 328      45.302  31.785 -39.104  1.00  0.110          C  
ATOM   4918  H   LEU A 328      48.189  28.997 -36.788  1.00  0.100          H  
ATOM   4919  HA  LEU A 328      47.052  31.742 -36.706  1.00  0.100          H  
ATOM   4920 1HB  LEU A 328      45.572  29.087 -36.983  1.00  0.130          H  
ATOM   4921 2HB  LEU A 328      44.796  30.651 -36.722  1.00  0.130          H  
ATOM   4922  HG  LEU A 328      46.409  29.994 -39.190  1.00  0.130          H  
ATOM   4923 1HD1 LEU A 328      44.231  29.625 -40.281  1.00  0.130          H  
ATOM   4924 2HD1 LEU A 328      44.498  28.512 -38.955  1.00  0.130          H  
ATOM   4925 3HD1 LEU A 328      43.422  29.884 -38.723  1.00  0.130          H  
ATOM   4926 1HD2 LEU A 328      45.217  31.859 -40.188  1.00  0.130          H  
ATOM   4927 2HD2 LEU A 328      44.387  32.148 -38.648  1.00  0.130          H  
ATOM   4928 3HD2 LEU A 328      46.148  32.385 -38.770  1.00  0.130          H  
ATOM   4929  N   ARG A 329      47.961  30.153 -34.372  1.00  0.090          N  
ATOM   4930  CA  ARG A 329      48.027  29.860 -32.937  1.00  0.090          C  
ATOM   4931  C   ARG A 329      47.614  31.039 -32.053  1.00  0.090          C  
ATOM   4932  O   ARG A 329      47.234  30.854 -30.898  1.00  0.090          O  
ATOM   4933  CB  ARG A 329      49.424  29.400 -32.549  1.00  0.130          C  
ATOM   4934  CG  ARG A 329      50.492  30.460 -32.614  1.00  0.130          C  
ATOM   4935  CD  ARG A 329      51.845  29.921 -32.409  1.00  0.130          C  
ATOM   4936  NE  ARG A 329      52.839  30.991 -32.396  1.00  0.130          N  
ATOM   4937  CZ  ARG A 329      53.449  31.541 -33.477  1.00  0.130          C  
ATOM   4938  NH1 ARG A 329      53.191  31.131 -34.709  1.00  0.130          N  
ATOM   4939  NH2 ARG A 329      54.326  32.520 -33.288  1.00  0.130          N  
ATOM   4940  H   ARG A 329      48.806  30.083 -34.931  1.00  0.110          H  
ATOM   4941  HA  ARG A 329      47.354  29.033 -32.740  1.00  0.110          H  
ATOM   4942 1HB  ARG A 329      49.408  29.007 -31.536  1.00  0.150          H  
ATOM   4943 2HB  ARG A 329      49.723  28.587 -33.209  1.00  0.150          H  
ATOM   4944 1HG  ARG A 329      50.455  30.982 -33.571  1.00  0.150          H  
ATOM   4945 2HG  ARG A 329      50.323  31.154 -31.805  1.00  0.150          H  
ATOM   4946 1HD  ARG A 329      51.885  29.407 -31.449  1.00  0.150          H  
ATOM   4947 2HD  ARG A 329      52.092  29.218 -33.207  1.00  0.150          H  
ATOM   4948  HE  ARG A 329      53.086  31.371 -31.491  1.00  0.150          H  
ATOM   4949 1HH1 ARG A 329      52.505  30.383 -34.904  1.00  0.150          H  
ATOM   4950 2HH1 ARG A 329      53.660  31.561 -35.491  1.00  0.150          H  
ATOM   4951 1HH2 ARG A 329      54.522  32.850 -32.350  1.00  0.150          H  
ATOM   4952 2HH2 ARG A 329      54.788  32.945 -34.077  1.00  0.150          H  
ATOM   4953  N   GLU A 330      47.726  32.255 -32.593  1.00  0.100          N  
ATOM   4954  CA  GLU A 330      47.382  33.487 -31.883  1.00  0.100          C  
ATOM   4955  C   GLU A 330      46.034  34.069 -32.324  1.00  0.100          C  
ATOM   4956  O   GLU A 330      45.698  35.199 -31.960  1.00  0.100          O  
ATOM   4957  CB  GLU A 330      48.468  34.557 -32.091  1.00  0.140          C  
ATOM   4958  CG  GLU A 330      49.851  34.194 -31.541  1.00  0.140          C  
ATOM   4959  CD  GLU A 330      50.886  35.289 -31.698  1.00  0.140          C  
ATOM   4960  OE1 GLU A 330      50.569  36.313 -32.256  1.00  0.140          O  
ATOM   4961  OE2 GLU A 330      51.998  35.089 -31.261  1.00  0.140          O  
ATOM   4962  H   GLU A 330      48.064  32.319 -33.542  1.00  0.120          H  
ATOM   4963  HA  GLU A 330      47.317  33.261 -30.819  1.00  0.120          H  
ATOM   4964 1HB  GLU A 330      48.575  34.758 -33.156  1.00  0.170          H  
ATOM   4965 2HB  GLU A 330      48.157  35.486 -31.614  1.00  0.170          H  
ATOM   4966 1HG  GLU A 330      49.764  33.920 -30.491  1.00  0.170          H  
ATOM   4967 2HG  GLU A 330      50.202  33.339 -32.083  1.00  0.170          H  
ATOM   4968  N   VAL A 331      45.285  33.343 -33.151  1.00  0.100          N  
ATOM   4969  CA  VAL A 331      44.032  33.865 -33.680  1.00  0.100          C  
ATOM   4970  C   VAL A 331      42.822  33.616 -32.790  1.00  0.110          C  
ATOM   4971  O   VAL A 331      42.561  32.493 -32.368  1.00  0.130          O  
ATOM   4972  CB  VAL A 331      43.835  33.293 -35.092  1.00  0.140          C  
ATOM   4973  CG1 VAL A 331      42.488  33.685 -35.705  1.00  0.140          C  
ATOM   4974  CG2 VAL A 331      44.968  33.839 -35.944  1.00  0.140          C  
ATOM   4975  H   VAL A 331      45.572  32.394 -33.409  1.00  0.120          H  
ATOM   4976  HA  VAL A 331      44.146  34.944 -33.784  1.00  0.120          H  
ATOM   4977  HB  VAL A 331      43.881  32.209 -35.051  1.00  0.170          H  
ATOM   4978 1HG1 VAL A 331      42.410  33.261 -36.705  1.00  0.170          H  
ATOM   4979 2HG1 VAL A 331      41.670  33.304 -35.096  1.00  0.170          H  
ATOM   4980 3HG1 VAL A 331      42.408  34.769 -35.768  1.00  0.170          H  
ATOM   4981 1HG2 VAL A 331      44.891  33.462 -36.932  1.00  0.170          H  
ATOM   4982 2HG2 VAL A 331      44.909  34.925 -35.970  1.00  0.170          H  
ATOM   4983 3HG2 VAL A 331      45.922  33.546 -35.523  1.00  0.170          H  
ATOM   4984  N   ARG A 332      42.102  34.701 -32.484  1.00  0.120          N  
ATOM   4985  CA  ARG A 332      40.916  34.652 -31.629  1.00  0.170          C  
ATOM   4986  C   ARG A 332      39.634  34.220 -32.341  1.00  0.130          C  
ATOM   4987  O   ARG A 332      38.839  33.460 -31.788  1.00  0.130          O  
ATOM   4988  CB  ARG A 332      40.695  36.007 -30.975  1.00  0.220          C  
ATOM   4989  CG  ARG A 332      39.510  36.079 -30.039  1.00  0.220          C  
ATOM   4990  CD  ARG A 332      39.522  37.316 -29.216  1.00  0.220          C  
ATOM   4991  NE  ARG A 332      38.321  37.444 -28.401  1.00  0.220          N  
ATOM   4992  CZ  ARG A 332      38.067  36.817 -27.243  1.00  0.220          C  
ATOM   4993  NH1 ARG A 332      38.921  35.960 -26.710  1.00  0.220          N  
ATOM   4994  NH2 ARG A 332      36.921  37.092 -26.652  1.00  0.220          N  
ATOM   4995  H   ARG A 332      42.411  35.588 -32.856  1.00  0.140          H  
ATOM   4996  HA  ARG A 332      41.115  33.931 -30.836  1.00  0.200          H  
ATOM   4997 1HB  ARG A 332      41.583  36.288 -30.412  1.00  0.260          H  
ATOM   4998 2HB  ARG A 332      40.543  36.760 -31.747  1.00  0.260          H  
ATOM   4999 1HG  ARG A 332      38.608  36.110 -30.635  1.00  0.260          H  
ATOM   5000 2HG  ARG A 332      39.489  35.201 -29.396  1.00  0.260          H  
ATOM   5001 1HD  ARG A 332      40.391  37.325 -28.560  1.00  0.260          H  
ATOM   5002 2HD  ARG A 332      39.566  38.181 -29.880  1.00  0.260          H  
ATOM   5003  HE  ARG A 332      37.595  38.107 -28.708  1.00  0.260          H  
ATOM   5004 1HH1 ARG A 332      39.793  35.759 -27.172  1.00  0.260          H  
ATOM   5005 2HH1 ARG A 332      38.702  35.505 -25.836  1.00  0.260          H  
ATOM   5006 1HH2 ARG A 332      36.293  37.778 -27.112  1.00  0.260          H  
ATOM   5007 2HH2 ARG A 332      36.668  36.659 -25.780  1.00  0.260          H  
ATOM   5008  N   ALA A 333      39.411  34.734 -33.549  1.00  0.110          N  
ATOM   5009  CA  ALA A 333      38.184  34.448 -34.294  1.00  0.090          C  
ATOM   5010  C   ALA A 333      38.392  34.640 -35.783  1.00  0.070          C  
ATOM   5011  O   ALA A 333      39.336  35.312 -36.209  1.00  0.070          O  
ATOM   5012  CB  ALA A 333      37.042  35.332 -33.829  1.00  0.130          C  
ATOM   5013  H   ALA A 333      40.085  35.372 -33.944  1.00  0.130          H  
ATOM   5014  HA  ALA A 333      37.914  33.407 -34.122  1.00  0.110          H  
ATOM   5015 1HB  ALA A 333      36.139  35.080 -34.386  1.00  0.160          H  
ATOM   5016 2HB  ALA A 333      36.880  35.169 -32.788  1.00  0.160          H  
ATOM   5017 3HB  ALA A 333      37.289  36.378 -34.002  1.00  0.160          H  
ATOM   5018  N   VAL A 334      37.466  34.086 -36.560  1.00  0.070          N  
ATOM   5019  CA  VAL A 334      37.440  34.252 -38.006  1.00  0.060          C  
ATOM   5020  C   VAL A 334      36.801  35.600 -38.364  1.00  0.130          C  
ATOM   5021  O   VAL A 334      35.706  35.898 -37.904  1.00  0.240          O  
ATOM   5022  CB  VAL A 334      36.622  33.099 -38.641  1.00  0.090          C  
ATOM   5023  CG1 VAL A 334      36.512  33.279 -40.188  1.00  0.090          C  
ATOM   5024  CG2 VAL A 334      37.264  31.741 -38.271  1.00  0.090          C  
ATOM   5025  H   VAL A 334      36.721  33.531 -36.122  1.00  0.080          H  
ATOM   5026  HA  VAL A 334      38.461  34.231 -38.388  1.00  0.070          H  
ATOM   5027  HB  VAL A 334      35.613  33.129 -38.236  1.00  0.110          H  
ATOM   5028 1HG1 VAL A 334      35.920  32.472 -40.608  1.00  0.110          H  
ATOM   5029 2HG1 VAL A 334      36.029  34.229 -40.426  1.00  0.110          H  
ATOM   5030 3HG1 VAL A 334      37.509  33.265 -40.644  1.00  0.110          H  
ATOM   5031 1HG2 VAL A 334      36.669  30.932 -38.696  1.00  0.110          H  
ATOM   5032 2HG2 VAL A 334      38.275  31.699 -38.671  1.00  0.110          H  
ATOM   5033 3HG2 VAL A 334      37.296  31.635 -37.188  1.00  0.110          H  
ATOM   5034  N   THR A 335      37.485  36.392 -39.183  1.00  0.190          N  
ATOM   5035  CA  THR A 335      37.079  37.727 -39.643  1.00  0.240          C  
ATOM   5036  C   THR A 335      36.842  37.573 -41.119  1.00  0.260          C  
ATOM   5037  O   THR A 335      36.624  36.455 -41.560  1.00  0.230          O  
ATOM   5038  CB  THR A 335      38.163  38.781 -39.409  1.00  0.320          C  
ATOM   5039  OG1 THR A 335      39.281  38.499 -40.260  1.00  0.320          O  
ATOM   5040  CG2 THR A 335      38.580  38.753 -37.946  1.00  0.320          C  
ATOM   5041  H   THR A 335      38.381  36.053 -39.512  1.00  0.230          H  
ATOM   5042  HA  THR A 335      36.159  38.032 -39.153  1.00  0.290          H  
ATOM   5043  HB  THR A 335      37.787  39.749 -39.662  1.00  0.380          H  
ATOM   5044  HG1 THR A 335      39.943  39.195 -40.152  1.00  0.380          H  
ATOM   5045 1HG2 THR A 335      39.351  39.501 -37.772  1.00  0.380          H  
ATOM   5046 2HG2 THR A 335      37.712  38.971 -37.320  1.00  0.380          H  
ATOM   5047 3HG2 THR A 335      38.971  37.768 -37.686  1.00  0.380          H  
ATOM   5048  N   SER A 336      36.773  38.647 -41.906  1.00  0.290          N  
ATOM   5049  CA  SER A 336      36.576  38.411 -43.334  1.00  0.270          C  
ATOM   5050  C   SER A 336      37.775  37.729 -43.958  1.00  0.240          C  
ATOM   5051  O   SER A 336      37.682  37.175 -45.056  1.00  0.220          O  
ATOM   5052  CB  SER A 336      36.294  39.653 -44.089  1.00  0.390          C  
ATOM   5053  OG  SER A 336      37.387  40.521 -44.042  1.00  0.390          O  
ATOM   5054  H   SER A 336      36.918  39.582 -41.557  1.00  0.350          H  
ATOM   5055  HA  SER A 336      35.719  37.770 -43.449  1.00  0.320          H  
ATOM   5056 1HB  SER A 336      36.092  39.395 -45.126  1.00  0.460          H  
ATOM   5057 2HB  SER A 336      35.408  40.112 -43.712  1.00  0.460          H  
ATOM   5058  HG  SER A 336      37.013  41.382 -44.285  1.00  0.460          H  
ATOM   5059  N   ALA A 337      38.915  37.800 -43.277  1.00  0.410          N  
ATOM   5060  CA  ALA A 337      40.103  37.141 -43.746  1.00  0.370          C  
ATOM   5061  C   ALA A 337      39.929  35.678 -43.442  1.00  0.260          C  
ATOM   5062  O   ALA A 337      39.363  35.314 -42.413  1.00  0.320          O  
ATOM   5063  CB  ALA A 337      41.356  37.671 -43.080  1.00  0.530          C  
ATOM   5064  H   ALA A 337      38.905  38.241 -42.362  1.00  0.490          H  
ATOM   5065  HA  ALA A 337      40.177  37.267 -44.826  1.00  0.440          H  
ATOM   5066 1HB  ALA A 337      42.223  37.124 -43.451  1.00  0.640          H  
ATOM   5067 2HB  ALA A 337      41.467  38.722 -43.312  1.00  0.640          H  
ATOM   5068 3HB  ALA A 337      41.274  37.535 -42.004  1.00  0.640          H  
ATOM   5069  N   ASN A 338      40.507  34.840 -44.274  1.00  0.160          N  
ATOM   5070  CA  ASN A 338      40.488  33.404 -44.078  1.00  0.080          C  
ATOM   5071  C   ASN A 338      39.095  32.754 -43.969  1.00  0.090          C  
ATOM   5072  O   ASN A 338      38.880  31.906 -43.101  1.00  0.190          O  
ATOM   5073  CB  ASN A 338      41.322  33.027 -42.866  1.00  0.140          C  
ATOM   5074  CG  ASN A 338      42.747  33.460 -43.012  1.00  0.140          C  
ATOM   5075  OD1 ASN A 338      43.294  33.494 -44.122  1.00  0.140          O  
ATOM   5076  ND2 ASN A 338      43.368  33.796 -41.911  1.00  0.140          N  
ATOM   5077  H   ASN A 338      40.966  35.212 -45.094  1.00  0.190          H  
ATOM   5078  HA  ASN A 338      40.965  32.967 -44.950  1.00  0.100          H  
ATOM   5079 1HB  ASN A 338      40.905  33.456 -41.958  1.00  0.170          H  
ATOM   5080 2HB  ASN A 338      41.306  31.943 -42.747  1.00  0.170          H  
ATOM   5081 1HD2 ASN A 338      44.322  34.095 -41.944  1.00  0.170          H  
ATOM   5082 2HD2 ASN A 338      42.888  33.755 -41.034  1.00  0.170          H  
ATOM   5083  N   ILE A 339      38.145  33.155 -44.831  1.00  0.110          N  
ATOM   5084  CA  ILE A 339      36.830  32.494 -44.865  1.00  0.120          C  
ATOM   5085  C   ILE A 339      36.831  31.590 -46.064  1.00  0.170          C  
ATOM   5086  O   ILE A 339      36.583  30.388 -45.965  1.00  0.180          O  
ATOM   5087  CB  ILE A 339      35.614  33.428 -44.994  1.00  0.160          C  
ATOM   5088  CG1 ILE A 339      35.510  34.305 -43.784  1.00  0.160          C  
ATOM   5089  CG2 ILE A 339      34.312  32.564 -45.206  1.00  0.160          C  
ATOM   5090  CD1 ILE A 339      34.494  35.393 -43.914  1.00  0.160          C  
ATOM   5091  H   ILE A 339      38.369  33.873 -45.526  1.00  0.130          H  
ATOM   5092  HA  ILE A 339      36.709  31.888 -43.969  1.00  0.140          H  
ATOM   5093  HB  ILE A 339      35.753  34.087 -45.852  1.00  0.200          H  
ATOM   5094 1HG1 ILE A 339      35.257  33.695 -42.923  1.00  0.200          H  
ATOM   5095 2HG1 ILE A 339      36.488  34.771 -43.598  1.00  0.200          H  
ATOM   5096 1HG2 ILE A 339      33.439  33.192 -45.318  1.00  0.200          H  
ATOM   5097 2HG2 ILE A 339      34.398  31.959 -46.103  1.00  0.200          H  
ATOM   5098 3HG2 ILE A 339      34.169  31.907 -44.347  1.00  0.200          H  
ATOM   5099 1HD1 ILE A 339      34.509  35.953 -43.007  1.00  0.200          H  
ATOM   5100 2HD1 ILE A 339      34.759  36.031 -44.758  1.00  0.200          H  
ATOM   5101 3HD1 ILE A 339      33.501  34.994 -44.062  1.00  0.200          H  
ATOM   5102  N   GLN A 340      37.186  32.190 -47.208  1.00  0.220          N  
ATOM   5103  CA  GLN A 340      37.235  31.559 -48.525  1.00  0.290          C  
ATOM   5104  C   GLN A 340      38.297  30.475 -48.546  1.00  0.280          C  
ATOM   5105  O   GLN A 340      38.304  29.594 -49.402  1.00  0.290          O  
ATOM   5106  CB  GLN A 340      37.507  32.624 -49.594  1.00  0.380          C  
ATOM   5107  CG  GLN A 340      38.929  33.258 -49.584  1.00  0.380          C  
ATOM   5108  CD  GLN A 340      39.104  34.426 -48.588  1.00  0.380          C  
ATOM   5109  OE1 GLN A 340      38.609  34.407 -47.426  1.00  0.380          O  
ATOM   5110  NE2 GLN A 340      39.804  35.457 -49.054  1.00  0.380          N  
ATOM   5111  H   GLN A 340      37.399  33.183 -47.160  1.00  0.260          H  
ATOM   5112  HA  GLN A 340      36.268  31.097 -48.727  1.00  0.350          H  
ATOM   5113 1HB  GLN A 340      37.351  32.187 -50.580  1.00  0.450          H  
ATOM   5114 2HB  GLN A 340      36.784  33.433 -49.482  1.00  0.450          H  
ATOM   5115 1HG  GLN A 340      39.679  32.508 -49.362  1.00  0.450          H  
ATOM   5116 2HG  GLN A 340      39.113  33.656 -50.582  1.00  0.450          H  
ATOM   5117 1HE2 GLN A 340      39.959  36.264 -48.482  1.00  0.450          H  
ATOM   5118 2HE2 GLN A 340      40.176  35.435 -49.987  1.00  0.450          H  
ATOM   5119  N   GLU A 341      39.154  30.540 -47.540  1.00  0.260          N  
ATOM   5120  CA  GLU A 341      40.239  29.636 -47.264  1.00  0.250          C  
ATOM   5121  C   GLU A 341      39.698  28.234 -47.115  1.00  0.230          C  
ATOM   5122  O   GLU A 341      40.366  27.267 -47.466  1.00  0.240          O  
ATOM   5123  CB  GLU A 341      40.925  30.044 -45.958  1.00  0.350          C  
ATOM   5124  CG  GLU A 341      42.152  29.240 -45.564  1.00  0.350          C  
ATOM   5125  CD  GLU A 341      43.325  29.472 -46.475  1.00  0.350          C  
ATOM   5126  OE1 GLU A 341      43.351  30.492 -47.119  1.00  0.350          O  
ATOM   5127  OE2 GLU A 341      44.199  28.637 -46.528  1.00  0.350          O  
ATOM   5128  H   GLU A 341      39.019  31.311 -46.906  1.00  0.310          H  
ATOM   5129  HA  GLU A 341      40.952  29.662 -48.089  1.00  0.300          H  
ATOM   5130 1HB  GLU A 341      41.241  31.068 -46.048  1.00  0.420          H  
ATOM   5131 2HB  GLU A 341      40.206  29.992 -45.135  1.00  0.420          H  
ATOM   5132 1HG  GLU A 341      42.436  29.529 -44.551  1.00  0.420          H  
ATOM   5133 2HG  GLU A 341      41.905  28.178 -45.544  1.00  0.420          H  
ATOM   5134  N   PHE A 342      38.476  28.113 -46.595  1.00  0.190          N  
ATOM   5135  CA  PHE A 342      37.932  26.807 -46.351  1.00  0.150          C  
ATOM   5136  C   PHE A 342      36.994  26.317 -47.441  1.00  0.110          C  
ATOM   5137  O   PHE A 342      36.280  25.317 -47.266  1.00  0.040          O  
ATOM   5138  CB  PHE A 342      37.229  26.815 -45.017  1.00  0.230          C  
ATOM   5139  CG  PHE A 342      38.168  27.101 -43.959  1.00  0.230          C  
ATOM   5140  CD1 PHE A 342      38.125  28.316 -43.302  1.00  0.230          C  
ATOM   5141  CD2 PHE A 342      39.139  26.196 -43.638  1.00  0.230          C  
ATOM   5142  CE1 PHE A 342      39.035  28.600 -42.331  1.00  0.230          C  
ATOM   5143  CE2 PHE A 342      40.037  26.467 -42.680  1.00  0.230          C  
ATOM   5144  CZ  PHE A 342      39.994  27.673 -42.015  1.00  0.230          C  
ATOM   5145  H   PHE A 342      37.921  28.932 -46.333  1.00  0.230          H  
ATOM   5146  HA  PHE A 342      38.764  26.140 -46.275  1.00  0.180          H  
ATOM   5147 1HB  PHE A 342      36.488  27.590 -45.011  1.00  0.270          H  
ATOM   5148 2HB  PHE A 342      36.747  25.861 -44.830  1.00  0.270          H  
ATOM   5149  HD1 PHE A 342      37.364  29.058 -43.570  1.00  0.270          H  
ATOM   5150  HD2 PHE A 342      39.181  25.251 -44.172  1.00  0.270          H  
ATOM   5151  HE1 PHE A 342      39.001  29.567 -41.819  1.00  0.270          H  
ATOM   5152  HE2 PHE A 342      40.798  25.742 -42.442  1.00  0.270          H  
ATOM   5153  HZ  PHE A 342      40.730  27.895 -41.249  1.00  0.270          H  
ATOM   5154  N   ALA A 343      36.927  27.031 -48.555  1.00  0.150          N  
ATOM   5155  CA  ALA A 343      36.045  26.584 -49.602  1.00  0.120          C  
ATOM   5156  C   ALA A 343      36.599  25.298 -50.185  1.00  0.060          C  
ATOM   5157  O   ALA A 343      37.757  25.234 -50.595  1.00  0.130          O  
ATOM   5158  CB  ALA A 343      35.899  27.660 -50.658  1.00  0.180          C  
ATOM   5159  H   ALA A 343      37.512  27.860 -48.700  1.00  0.180          H  
ATOM   5160  HA  ALA A 343      35.068  26.369 -49.175  1.00  0.140          H  
ATOM   5161 1HB  ALA A 343      35.228  27.316 -51.441  1.00  0.220          H  
ATOM   5162 2HB  ALA A 343      35.497  28.563 -50.195  1.00  0.220          H  
ATOM   5163 3HB  ALA A 343      36.880  27.879 -51.083  1.00  0.220          H  
ATOM   5164  N   GLY A 344      35.767  24.267 -50.236  1.00  0.080          N  
ATOM   5165  CA  GLY A 344      36.184  22.983 -50.776  1.00  0.140          C  
ATOM   5166  C   GLY A 344      36.977  22.122 -49.789  1.00  0.140          C  
ATOM   5167  O   GLY A 344      37.484  21.062 -50.167  1.00  0.210          O  
ATOM   5168  H   GLY A 344      34.824  24.371 -49.882  1.00  0.100          H  
ATOM   5169 1HA  GLY A 344      35.298  22.434 -51.097  1.00  0.170          H  
ATOM   5170 2HA  GLY A 344      36.785  23.153 -51.668  1.00  0.170          H  
ATOM   5171  N   CYS A 345      37.111  22.552 -48.533  1.00  0.100          N  
ATOM   5172  CA  CYS A 345      37.896  21.741 -47.617  1.00  0.200          C  
ATOM   5173  C   CYS A 345      37.102  20.639 -46.962  1.00  0.200          C  
ATOM   5174  O   CYS A 345      36.269  20.884 -46.093  1.00  0.420          O  
ATOM   5175  CB  CYS A 345      38.475  22.599 -46.518  1.00  0.240          C  
ATOM   5176  SG  CYS A 345      39.608  23.786 -47.120  1.00  0.240          S  
ATOM   5177  H   CYS A 345      36.702  23.442 -48.226  1.00  0.120          H  
ATOM   5178  HA  CYS A 345      38.718  21.294 -48.176  1.00  0.240          H  
ATOM   5179 1HB  CYS A 345      37.671  23.135 -46.010  1.00  0.290          H  
ATOM   5180 2HB  CYS A 345      38.971  21.967 -45.779  1.00  0.290          H  
ATOM   5181  N   LYS A 346      37.420  19.401 -47.335  1.00  0.190          N  
ATOM   5182  CA  LYS A 346      36.724  18.239 -46.792  1.00  0.160          C  
ATOM   5183  C   LYS A 346      37.082  18.069 -45.329  1.00  0.140          C  
ATOM   5184  O   LYS A 346      36.243  17.670 -44.503  1.00  0.150          O  
ATOM   5185  CB  LYS A 346      37.061  16.970 -47.575  1.00  0.240          C  
ATOM   5186  CG  LYS A 346      36.464  16.933 -48.977  1.00  0.240          C  
ATOM   5187  CD  LYS A 346      36.843  15.646 -49.715  1.00  0.240          C  
ATOM   5188  CE  LYS A 346      36.244  15.606 -51.121  1.00  0.240          C  
ATOM   5189  NZ  LYS A 346      36.644  14.375 -51.865  1.00  0.240          N  
ATOM   5190  H   LYS A 346      38.125  19.281 -48.052  1.00  0.230          H  
ATOM   5191  HA  LYS A 346      35.653  18.409 -46.857  1.00  0.190          H  
ATOM   5192 1HB  LYS A 346      38.142  16.868 -47.659  1.00  0.280          H  
ATOM   5193 2HB  LYS A 346      36.687  16.101 -47.029  1.00  0.280          H  
ATOM   5194 1HG  LYS A 346      35.375  16.996 -48.897  1.00  0.280          H  
ATOM   5195 2HG  LYS A 346      36.816  17.797 -49.544  1.00  0.280          H  
ATOM   5196 1HD  LYS A 346      37.928  15.572 -49.790  1.00  0.280          H  
ATOM   5197 2HD  LYS A 346      36.474  14.786 -49.151  1.00  0.280          H  
ATOM   5198 1HE  LYS A 346      35.157  15.635 -51.045  1.00  0.280          H  
ATOM   5199 2HE  LYS A 346      36.582  16.481 -51.677  1.00  0.280          H  
ATOM   5200 1HZ  LYS A 346      36.229  14.388 -52.787  1.00  0.280          H  
ATOM   5201 2HZ  LYS A 346      37.651  14.344 -51.952  1.00  0.280          H  
ATOM   5202 3HZ  LYS A 346      36.325  13.558 -51.365  1.00  0.280          H  
ATOM   5203  N   LYS A 347      38.347  18.364 -45.018  1.00  0.140          N  
ATOM   5204  CA  LYS A 347      38.846  18.242 -43.664  1.00  0.160          C  
ATOM   5205  C   LYS A 347      39.699  19.438 -43.277  1.00  0.150          C  
ATOM   5206  O   LYS A 347      40.594  19.853 -44.016  1.00  0.150          O  
ATOM   5207  CB  LYS A 347      39.638  16.941 -43.473  1.00  0.220          C  
ATOM   5208  CG  LYS A 347      40.157  16.704 -42.024  1.00  0.220          C  
ATOM   5209  CD  LYS A 347      40.775  15.303 -41.866  1.00  0.220          C  
ATOM   5210  CE  LYS A 347      41.230  15.035 -40.421  1.00  0.220          C  
ATOM   5211  NZ  LYS A 347      41.764  13.622 -40.239  1.00  0.220          N  
ATOM   5212  H   LYS A 347      38.968  18.684 -45.747  1.00  0.170          H  
ATOM   5213  HA  LYS A 347      37.994  18.213 -43.006  1.00  0.190          H  
ATOM   5214 1HB  LYS A 347      39.006  16.094 -43.741  1.00  0.260          H  
ATOM   5215 2HB  LYS A 347      40.496  16.937 -44.142  1.00  0.260          H  
ATOM   5216 1HG  LYS A 347      40.918  17.449 -41.776  1.00  0.260          H  
ATOM   5217 2HG  LYS A 347      39.333  16.813 -41.321  1.00  0.260          H  
ATOM   5218 1HD  LYS A 347      40.026  14.552 -42.135  1.00  0.260          H  
ATOM   5219 2HD  LYS A 347      41.626  15.201 -42.533  1.00  0.260          H  
ATOM   5220 1HE  LYS A 347      42.003  15.743 -40.147  1.00  0.260          H  
ATOM   5221 2HE  LYS A 347      40.393  15.184 -39.762  1.00  0.260          H  
ATOM   5222 1HZ  LYS A 347      42.042  13.483 -39.250  1.00  0.260          H  
ATOM   5223 2HZ  LYS A 347      41.076  12.914 -40.472  1.00  0.260          H  
ATOM   5224 3HZ  LYS A 347      42.563  13.468 -40.825  1.00  0.260          H  
ATOM   5225  N   ILE A 348      39.420  19.971 -42.095  1.00  0.150          N  
ATOM   5226  CA  ILE A 348      40.163  21.099 -41.547  1.00  0.130          C  
ATOM   5227  C   ILE A 348      40.946  20.684 -40.326  1.00  0.130          C  
ATOM   5228  O   ILE A 348      40.382  20.188 -39.357  1.00  0.140          O  
ATOM   5229  CB  ILE A 348      39.224  22.269 -41.161  1.00  0.190          C  
ATOM   5230  CG1 ILE A 348      38.492  22.776 -42.413  1.00  0.190          C  
ATOM   5231  CG2 ILE A 348      40.027  23.406 -40.461  1.00  0.190          C  
ATOM   5232  CD1 ILE A 348      37.341  23.751 -42.121  1.00  0.190          C  
ATOM   5233  H   ILE A 348      38.651  19.540 -41.565  1.00  0.180          H  
ATOM   5234  HA  ILE A 348      40.873  21.449 -42.294  1.00  0.160          H  
ATOM   5235  HB  ILE A 348      38.472  21.902 -40.478  1.00  0.230          H  
ATOM   5236 1HG1 ILE A 348      39.213  23.257 -43.059  1.00  0.230          H  
ATOM   5237 2HG1 ILE A 348      38.092  21.922 -42.946  1.00  0.230          H  
ATOM   5238 1HG2 ILE A 348      39.373  24.221 -40.176  1.00  0.230          H  
ATOM   5239 2HG2 ILE A 348      40.512  23.034 -39.560  1.00  0.230          H  
ATOM   5240 3HG2 ILE A 348      40.775  23.771 -41.148  1.00  0.230          H  
ATOM   5241 1HD1 ILE A 348      36.875  24.046 -43.060  1.00  0.230          H  
ATOM   5242 2HD1 ILE A 348      36.602  23.259 -41.492  1.00  0.230          H  
ATOM   5243 3HD1 ILE A 348      37.701  24.637 -41.615  1.00  0.230          H  
ATOM   5244  N   PHE A 349      42.235  20.942 -40.343  1.00  0.120          N  
ATOM   5245  CA  PHE A 349      43.066  20.616 -39.206  1.00  0.110          C  
ATOM   5246  C   PHE A 349      43.127  21.830 -38.291  1.00  0.110          C  
ATOM   5247  O   PHE A 349      43.846  22.785 -38.565  1.00  0.120          O  
ATOM   5248  CB  PHE A 349      44.438  20.202 -39.706  1.00  0.160          C  
ATOM   5249  CG  PHE A 349      44.404  18.897 -40.434  1.00  0.160          C  
ATOM   5250  CD1 PHE A 349      43.998  18.818 -41.763  1.00  0.160          C  
ATOM   5251  CD2 PHE A 349      44.795  17.741 -39.801  1.00  0.160          C  
ATOM   5252  CE1 PHE A 349      43.982  17.618 -42.420  1.00  0.160          C  
ATOM   5253  CE2 PHE A 349      44.785  16.546 -40.461  1.00  0.160          C  
ATOM   5254  CZ  PHE A 349      44.380  16.483 -41.773  1.00  0.160          C  
ATOM   5255  H   PHE A 349      42.655  21.350 -41.181  1.00  0.140          H  
ATOM   5256  HA  PHE A 349      42.621  19.788 -38.664  1.00  0.130          H  
ATOM   5257 1HB  PHE A 349      44.829  20.963 -40.386  1.00  0.190          H  
ATOM   5258 2HB  PHE A 349      45.120  20.111 -38.870  1.00  0.190          H  
ATOM   5259  HD1 PHE A 349      43.689  19.716 -42.291  1.00  0.190          H  
ATOM   5260  HD2 PHE A 349      45.121  17.776 -38.759  1.00  0.190          H  
ATOM   5261  HE1 PHE A 349      43.657  17.572 -43.459  1.00  0.190          H  
ATOM   5262  HE2 PHE A 349      45.101  15.646 -39.937  1.00  0.190          H  
ATOM   5263  HZ  PHE A 349      44.376  15.527 -42.294  1.00  0.190          H  
ATOM   5264  N   GLY A 350      42.335  21.818 -37.226  1.00  0.130          N  
ATOM   5265  CA  GLY A 350      42.203  22.961 -36.321  1.00  0.130          C  
ATOM   5266  C   GLY A 350      40.751  23.260 -35.900  1.00  0.120          C  
ATOM   5267  O   GLY A 350      39.810  22.481 -36.174  1.00  0.110          O  
ATOM   5268  H   GLY A 350      41.822  20.964 -37.024  1.00  0.160          H  
ATOM   5269 1HA  GLY A 350      42.794  22.768 -35.425  1.00  0.160          H  
ATOM   5270 2HA  GLY A 350      42.637  23.849 -36.776  1.00  0.160          H  
ATOM   5271  N   SER A 351      40.603  24.393 -35.173  1.00  0.110          N  
ATOM   5272  CA  SER A 351      39.351  24.927 -34.581  1.00  0.100          C  
ATOM   5273  C   SER A 351      38.737  26.112 -35.360  1.00  0.090          C  
ATOM   5274  O   SER A 351      39.385  26.733 -36.216  1.00  0.090          O  
ATOM   5275  CB  SER A 351      39.618  25.442 -33.161  1.00  0.140          C  
ATOM   5276  OG  SER A 351      40.019  24.431 -32.264  1.00  0.140          O  
ATOM   5277  H   SER A 351      41.457  24.927 -34.966  1.00  0.130          H  
ATOM   5278  HA  SER A 351      38.609  24.127 -34.546  1.00  0.120          H  
ATOM   5279 1HB  SER A 351      40.390  26.205 -33.204  1.00  0.170          H  
ATOM   5280 2HB  SER A 351      38.715  25.924 -32.778  1.00  0.170          H  
ATOM   5281  HG  SER A 351      40.191  24.896 -31.437  1.00  0.170          H  
ATOM   5282  N   LEU A 352      37.472  26.433 -35.065  1.00  0.080          N  
ATOM   5283  CA  LEU A 352      36.831  27.618 -35.652  1.00  0.070          C  
ATOM   5284  C   LEU A 352      36.056  28.403 -34.579  1.00  0.090          C  
ATOM   5285  O   LEU A 352      35.532  27.811 -33.627  1.00  0.210          O  
ATOM   5286  CB  LEU A 352      35.896  27.222 -36.810  1.00  0.100          C  
ATOM   5287  CG  LEU A 352      36.557  26.500 -38.057  1.00  0.100          C  
ATOM   5288  CD1 LEU A 352      35.467  25.955 -38.951  1.00  0.100          C  
ATOM   5289  CD2 LEU A 352      37.436  27.493 -38.860  1.00  0.100          C  
ATOM   5290  H   LEU A 352      36.964  25.871 -34.370  1.00  0.100          H  
ATOM   5291  HA  LEU A 352      37.604  28.277 -36.035  1.00  0.080          H  
ATOM   5292 1HB  LEU A 352      35.120  26.591 -36.426  1.00  0.120          H  
ATOM   5293 2HB  LEU A 352      35.435  28.132 -37.182  1.00  0.120          H  
ATOM   5294  HG  LEU A 352      37.167  25.665 -37.716  1.00  0.120          H  
ATOM   5295 1HD1 LEU A 352      35.918  25.449 -39.805  1.00  0.120          H  
ATOM   5296 2HD1 LEU A 352      34.852  25.247 -38.394  1.00  0.120          H  
ATOM   5297 3HD1 LEU A 352      34.852  26.781 -39.298  1.00  0.120          H  
ATOM   5298 1HD2 LEU A 352      37.878  26.974 -39.715  1.00  0.120          H  
ATOM   5299 2HD2 LEU A 352      36.826  28.322 -39.217  1.00  0.120          H  
ATOM   5300 3HD2 LEU A 352      38.236  27.878 -38.233  1.00  0.120          H  
ATOM   5301  N   ALA A 353      35.991  29.727 -34.720  1.00  0.060          N  
ATOM   5302  CA  ALA A 353      35.222  30.541 -33.777  1.00  0.060          C  
ATOM   5303  C   ALA A 353      34.655  31.780 -34.451  1.00  0.060          C  
ATOM   5304  O   ALA A 353      35.299  32.405 -35.304  1.00  0.070          O  
ATOM   5305  CB  ALA A 353      36.078  30.957 -32.583  1.00  0.080          C  
ATOM   5306  H   ALA A 353      36.438  30.167 -35.510  1.00  0.070          H  
ATOM   5307  HA  ALA A 353      34.390  29.940 -33.431  1.00  0.070          H  
ATOM   5308 1HB  ALA A 353      35.464  31.530 -31.889  1.00  0.100          H  
ATOM   5309 2HB  ALA A 353      36.455  30.067 -32.080  1.00  0.100          H  
ATOM   5310 3HB  ALA A 353      36.914  31.566 -32.912  1.00  0.100          H  
ATOM   5311  N   PHE A 354      33.430  32.122 -34.058  1.00  0.060          N  
ATOM   5312  CA  PHE A 354      32.715  33.266 -34.614  1.00  0.070          C  
ATOM   5313  C   PHE A 354      32.161  34.113 -33.476  1.00  0.080          C  
ATOM   5314  O   PHE A 354      31.112  33.810 -32.897  1.00  0.110          O  
ATOM   5315  CB  PHE A 354      31.633  32.754 -35.563  1.00  0.090          C  
ATOM   5316  CG  PHE A 354      32.221  31.900 -36.679  1.00  0.090          C  
ATOM   5317  CD1 PHE A 354      32.374  30.512 -36.517  1.00  0.090          C  
ATOM   5318  CD2 PHE A 354      32.647  32.471 -37.870  1.00  0.090          C  
ATOM   5319  CE1 PHE A 354      32.941  29.739 -37.514  1.00  0.090          C  
ATOM   5320  CE2 PHE A 354      33.211  31.693 -38.864  1.00  0.090          C  
ATOM   5321  CZ  PHE A 354      33.363  30.331 -38.684  1.00  0.090          C  
ATOM   5322  H   PHE A 354      33.001  31.555 -33.319  1.00  0.070          H  
ATOM   5323  HA  PHE A 354      33.414  33.878 -35.186  1.00  0.080          H  
ATOM   5324 1HB  PHE A 354      30.899  32.184 -35.026  1.00  0.110          H  
ATOM   5325 2HB  PHE A 354      31.135  33.588 -36.023  1.00  0.110          H  
ATOM   5326  HD1 PHE A 354      32.051  30.045 -35.586  1.00  0.110          H  
ATOM   5327  HD2 PHE A 354      32.544  33.548 -38.017  1.00  0.110          H  
ATOM   5328  HE1 PHE A 354      33.058  28.666 -37.370  1.00  0.110          H  
ATOM   5329  HE2 PHE A 354      33.544  32.160 -39.790  1.00  0.110          H  
ATOM   5330  HZ  PHE A 354      33.815  29.730 -39.468  1.00  0.110          H  
ATOM   5331  N   LEU A 355      32.914  35.138 -33.136  1.00  0.070          N  
ATOM   5332  CA  LEU A 355      32.643  35.968 -31.980  1.00  0.080          C  
ATOM   5333  C   LEU A 355      32.200  37.370 -32.459  1.00  0.050          C  
ATOM   5334  O   LEU A 355      32.417  37.683 -33.636  1.00  0.170          O  
ATOM   5335  CB  LEU A 355      33.944  35.964 -31.152  1.00  0.110          C  
ATOM   5336  CG  LEU A 355      34.556  34.512 -30.911  1.00  0.110          C  
ATOM   5337  CD1 LEU A 355      35.829  34.635 -30.095  1.00  0.110          C  
ATOM   5338  CD2 LEU A 355      33.579  33.565 -30.251  1.00  0.110          C  
ATOM   5339  H   LEU A 355      33.746  35.316 -33.684  1.00  0.080          H  
ATOM   5340  HA  LEU A 355      31.838  35.518 -31.409  1.00  0.100          H  
ATOM   5341 1HB  LEU A 355      34.693  36.566 -31.665  1.00  0.130          H  
ATOM   5342 2HB  LEU A 355      33.777  36.394 -30.180  1.00  0.130          H  
ATOM   5343  HG  LEU A 355      34.828  34.098 -31.878  1.00  0.130          H  
ATOM   5344 1HD1 LEU A 355      36.285  33.651 -29.973  1.00  0.130          H  
ATOM   5345 2HD1 LEU A 355      36.519  35.284 -30.594  1.00  0.130          H  
ATOM   5346 3HD1 LEU A 355      35.595  35.051 -29.115  1.00  0.130          H  
ATOM   5347 1HD2 LEU A 355      34.054  32.614 -30.162  1.00  0.130          H  
ATOM   5348 2HD2 LEU A 355      33.319  33.938 -29.274  1.00  0.130          H  
ATOM   5349 3HD2 LEU A 355      32.681  33.439 -30.830  1.00  0.130          H  
ATOM   5350  N   PRO A 356      31.571  38.229 -31.610  1.00  0.090          N  
ATOM   5351  CA  PRO A 356      31.175  39.606 -31.906  1.00  0.200          C  
ATOM   5352  C   PRO A 356      32.300  40.396 -32.546  1.00  0.520          C  
ATOM   5353  O   PRO A 356      32.060  41.211 -33.422  1.00  0.780          O  
ATOM   5354  CB  PRO A 356      30.886  40.169 -30.511  1.00  0.300          C  
ATOM   5355  CG  PRO A 356      30.410  38.994 -29.719  1.00  0.300          C  
ATOM   5356  CD  PRO A 356      31.227  37.817 -30.232  1.00  0.300          C  
ATOM   5357  HA  PRO A 356      30.273  39.610 -32.533  1.00  0.240          H  
ATOM   5358 1HB  PRO A 356      31.803  40.618 -30.090  1.00  0.360          H  
ATOM   5359 2HB  PRO A 356      30.138  40.974 -30.579  1.00  0.360          H  
ATOM   5360 1HG  PRO A 356      30.609  39.178 -28.651  1.00  0.360          H  
ATOM   5361 2HG  PRO A 356      29.330  38.872 -29.796  1.00  0.360          H  
ATOM   5362 1HD  PRO A 356      32.113  37.689 -29.608  1.00  0.360          H  
ATOM   5363 2HD  PRO A 356      30.583  36.946 -30.248  1.00  0.360          H  
ATOM   5364  N   GLU A 357      33.548  40.103 -32.155  1.00  0.550          N  
ATOM   5365  CA  GLU A 357      34.732  40.756 -32.702  1.00  0.840          C  
ATOM   5366  C   GLU A 357      34.799  40.664 -34.218  1.00  0.930          C  
ATOM   5367  O   GLU A 357      35.461  41.467 -34.869  1.00  1.190          O  
ATOM   5368  CB  GLU A 357      36.006  40.136 -32.110  1.00  1.060          C  
ATOM   5369  CG  GLU A 357      36.244  40.384 -30.608  1.00  1.060          C  
ATOM   5370  CD  GLU A 357      35.554  39.404 -29.687  1.00  1.060          C  
ATOM   5371  OE1 GLU A 357      34.610  38.780 -30.096  1.00  1.060          O  
ATOM   5372  OE2 GLU A 357      36.008  39.258 -28.574  1.00  1.060          O  
ATOM   5373  H   GLU A 357      33.714  39.441 -31.393  1.00  0.660          H  
ATOM   5374  HA  GLU A 357      34.695  41.811 -32.432  1.00  1.010          H  
ATOM   5375 1HB  GLU A 357      35.979  39.054 -32.265  1.00  1.270          H  
ATOM   5376 2HB  GLU A 357      36.873  40.515 -32.651  1.00  1.270          H  
ATOM   5377 1HG  GLU A 357      37.316  40.342 -30.416  1.00  1.270          H  
ATOM   5378 2HG  GLU A 357      35.904  41.391 -30.369  1.00  1.270          H  
ATOM   5379  N   SER A 358      34.175  39.643 -34.769  1.00  0.780          N  
ATOM   5380  CA  SER A 358      34.170  39.463 -36.181  1.00  0.990          C  
ATOM   5381  C   SER A 358      32.852  40.019 -36.665  1.00  0.950          C  
ATOM   5382  O   SER A 358      32.799  40.805 -37.583  1.00  1.420          O  
ATOM   5383  CB  SER A 358      34.344  38.029 -36.500  1.00  1.300          C  
ATOM   5384  OG  SER A 358      35.582  37.577 -36.040  1.00  1.300          O  
ATOM   5385  H   SER A 358      33.653  39.001 -34.184  1.00  0.940          H  
ATOM   5386  HA  SER A 358      34.985  40.032 -36.626  1.00  1.190          H  
ATOM   5387 1HB  SER A 358      33.542  37.440 -36.057  1.00  1.560          H  
ATOM   5388 2HB  SER A 358      34.296  37.911 -37.566  1.00  1.560          H  
ATOM   5389  HG  SER A 358      35.689  36.729 -36.472  1.00  1.560          H  
ATOM   5390  N   PHE A 359      31.778  39.780 -35.955  1.00  0.560          N  
ATOM   5391  CA  PHE A 359      30.502  40.312 -36.420  1.00  0.560          C  
ATOM   5392  C   PHE A 359      30.340  41.771 -35.980  1.00  0.830          C  
ATOM   5393  O   PHE A 359      29.434  42.060 -35.190  1.00  1.670          O  
ATOM   5394  CB  PHE A 359      29.316  39.561 -35.784  1.00  0.780          C  
ATOM   5395  CG  PHE A 359      29.144  38.106 -36.104  1.00  0.780          C  
ATOM   5396  CD1 PHE A 359      29.687  37.184 -35.276  1.00  0.780          C  
ATOM   5397  CD2 PHE A 359      28.411  37.657 -37.182  1.00  0.780          C  
ATOM   5398  CE1 PHE A 359      29.530  35.850 -35.476  1.00  0.780          C  
ATOM   5399  CE2 PHE A 359      28.268  36.290 -37.405  1.00  0.780          C  
ATOM   5400  CZ  PHE A 359      28.826  35.396 -36.543  1.00  0.780          C  
ATOM   5401  H   PHE A 359      31.839  39.171 -35.140  1.00  0.670          H  
ATOM   5402  HA  PHE A 359      30.458  40.254 -37.508  1.00  0.670          H  
ATOM   5403 1HB  PHE A 359      29.399  39.651 -34.706  1.00  0.940          H  
ATOM   5404 2HB  PHE A 359      28.396  40.067 -36.065  1.00  0.940          H  
ATOM   5405  HD1 PHE A 359      30.239  37.530 -34.429  1.00  0.940          H  
ATOM   5406  HD2 PHE A 359      27.955  38.379 -37.865  1.00  0.940          H  
ATOM   5407  HE1 PHE A 359      29.961  35.151 -34.774  1.00  0.940          H  
ATOM   5408  HE2 PHE A 359      27.704  35.928 -38.262  1.00  0.940          H  
ATOM   5409  HZ  PHE A 359      28.699  34.327 -36.702  1.00  0.940          H  
ATOM   5410  N   ASP A 360      31.180  42.679 -36.485  1.00  0.440          N  
ATOM   5411  CA  ASP A 360      31.096  44.083 -36.079  1.00  0.740          C  
ATOM   5412  C   ASP A 360      31.570  45.019 -37.182  1.00  1.020          C  
ATOM   5413  O   ASP A 360      32.374  44.662 -38.052  1.00  1.320          O  
ATOM   5414  CB  ASP A 360      31.859  44.353 -34.764  1.00  0.920          C  
ATOM   5415  CG  ASP A 360      31.365  45.653 -34.009  1.00  0.920          C  
ATOM   5416  OD1 ASP A 360      30.503  46.337 -34.553  1.00  0.920          O  
ATOM   5417  OD2 ASP A 360      31.834  45.933 -32.922  1.00  0.920          O  
ATOM   5418  H   ASP A 360      31.889  42.347 -37.136  1.00  0.530          H  
ATOM   5419  HA  ASP A 360      30.047  44.310 -35.885  1.00  0.890          H  
ATOM   5420 1HB  ASP A 360      31.734  43.508 -34.101  1.00  1.100          H  
ATOM   5421 2HB  ASP A 360      32.933  44.442 -34.976  1.00  1.100          H  
ATOM   5422  N   GLY A 361      31.083  46.258 -37.098  1.00  1.410          N  
ATOM   5423  CA  GLY A 361      31.302  47.317 -38.091  1.00  1.760          C  
ATOM   5424  C   GLY A 361      32.682  47.923 -38.064  1.00  1.180          C  
ATOM   5425  O   GLY A 361      32.849  49.124 -37.839  1.00  1.820          O  
ATOM   5426  H   GLY A 361      30.511  46.453 -36.275  1.00  1.690          H  
ATOM   5427 1HA  GLY A 361      31.113  46.912 -39.084  1.00  2.110          H  
ATOM   5428 2HA  GLY A 361      30.565  48.102 -37.931  1.00  2.110          H  
ATOM   5429  N   ASP A 362      33.663  47.108 -38.273  1.00  0.410          N  
ATOM   5430  CA  ASP A 362      34.994  47.618 -38.211  1.00  1.110          C  
ATOM   5431  C   ASP A 362      35.316  48.306 -39.513  1.00  0.870          C  
ATOM   5432  O   ASP A 362      34.462  48.335 -40.421  1.00  1.570          O  
ATOM   5433  CB  ASP A 362      35.904  46.435 -37.859  1.00  1.270          C  
ATOM   5434  CG  ASP A 362      35.881  46.106 -36.387  1.00  1.270          C  
ATOM   5435  OD1 ASP A 362      35.748  47.012 -35.598  1.00  1.270          O  
ATOM   5436  OD2 ASP A 362      35.997  44.969 -36.052  1.00  1.270          O  
ATOM   5437  H   ASP A 362      33.450  46.122 -38.449  1.00  0.490          H  
ATOM   5438  HA  ASP A 362      35.041  48.346 -37.403  1.00  1.330          H  
ATOM   5439 1HB  ASP A 362      35.482  45.577 -38.342  1.00  1.530          H  
ATOM   5440 2HB  ASP A 362      36.897  46.508 -38.223  1.00  1.530          H  
ATOM   5441  N   PRO A 363      36.511  48.903 -39.669  1.00  0.960          N  
ATOM   5442  CA  PRO A 363      36.885  49.548 -40.909  1.00  1.700          C  
ATOM   5443  C   PRO A 363      36.773  48.538 -42.023  1.00  1.670          C  
ATOM   5444  O   PRO A 363      36.580  47.407 -41.607  1.00  1.060          O  
ATOM   5445  CB  PRO A 363      38.322  50.001 -40.632  1.00  2.550          C  
ATOM   5446  CG  PRO A 363      38.368  50.186 -39.113  1.00  2.550          C  
ATOM   5447  CD  PRO A 363      37.508  49.064 -38.572  1.00  2.550          C  
ATOM   5448  HA  PRO A 363      36.220  50.404 -41.091  1.00  2.040          H  
ATOM   5449 1HB  PRO A 363      39.035  49.234 -40.996  1.00  3.060          H  
ATOM   5450 2HB  PRO A 363      38.536  50.926 -41.187  1.00  3.060          H  
ATOM   5451 1HG  PRO A 363      39.413  50.119 -38.765  1.00  3.060          H  
ATOM   5452 2HG  PRO A 363      38.001  51.185 -38.833  1.00  3.060          H  
ATOM   5453 1HD  PRO A 363      38.154  48.187 -38.482  1.00  3.060          H  
ATOM   5454 2HD  PRO A 363      37.040  49.350 -37.618  1.00  3.060          H  
ATOM   5455  N   ALA A 364      36.057  49.092 -43.012  1.00  2.570          N  
ATOM   5456  CA  ALA A 364      35.935  48.615 -44.414  1.00  2.780          C  
ATOM   5457  C   ALA A 364      37.071  47.747 -44.962  1.00  2.810          C  
ATOM   5458  O   ALA A 364      36.787  46.793 -45.688  1.00  3.820          O  
ATOM   5459  CB  ALA A 364      35.796  49.816 -45.331  1.00  3.810          C  
ATOM   5460  H   ALA A 364      35.113  49.151 -42.624  1.00  3.080          H  
ATOM   5461  HA  ALA A 364      35.021  48.023 -44.467  1.00  3.340          H  
ATOM   5462 1HB  ALA A 364      35.634  49.474 -46.353  1.00  4.570          H  
ATOM   5463 2HB  ALA A 364      34.947  50.420 -45.010  1.00  4.570          H  
ATOM   5464 3HB  ALA A 364      36.703  50.414 -45.288  1.00  4.570          H  
ATOM   5465  N   SER A 365      38.319  47.984 -44.594  1.00  1.760          N  
ATOM   5466  CA  SER A 365      39.348  46.994 -44.888  1.00  1.600          C  
ATOM   5467  C   SER A 365      40.339  47.001 -43.768  1.00  0.370          C  
ATOM   5468  O   SER A 365      40.151  47.719 -42.801  1.00  1.150          O  
ATOM   5469  CB  SER A 365      40.074  47.260 -46.179  1.00  2.300          C  
ATOM   5470  OG  SER A 365      40.879  46.149 -46.493  1.00  2.300          O  
ATOM   5471  H   SER A 365      38.570  48.816 -44.078  1.00  2.110          H  
ATOM   5472  HA  SER A 365      38.894  46.007 -44.943  1.00  1.920          H  
ATOM   5473 1HB  SER A 365      39.357  47.442 -46.978  1.00  2.760          H  
ATOM   5474 2HB  SER A 365      40.696  48.151 -46.076  1.00  2.760          H  
ATOM   5475  HG  SER A 365      41.351  46.383 -47.303  1.00  2.760          H  
ATOM   5476  N   ASN A 366      41.396  46.220 -43.905  1.00  0.260          N  
ATOM   5477  CA  ASN A 366      42.464  46.172 -42.902  1.00  1.610          C  
ATOM   5478  C   ASN A 366      42.036  45.984 -41.433  1.00  2.330          C  
ATOM   5479  O   ASN A 366      42.305  46.870 -40.620  1.00  3.270          O  
ATOM   5480  CB  ASN A 366      43.317  47.419 -43.026  1.00  1.710          C  
ATOM   5481  CG  ASN A 366      43.972  47.518 -44.372  1.00  1.710          C  
ATOM   5482  OD1 ASN A 366      44.442  46.518 -44.935  1.00  1.710          O  
ATOM   5483  ND2 ASN A 366      44.018  48.711 -44.908  1.00  1.710          N  
ATOM   5484  H   ASN A 366      41.467  45.687 -44.768  1.00  0.310          H  
ATOM   5485  HA  ASN A 366      43.095  45.316 -43.144  1.00  1.930          H  
ATOM   5486 1HB  ASN A 366      42.706  48.306 -42.860  1.00  2.060          H  
ATOM   5487 2HB  ASN A 366      44.091  47.406 -42.262  1.00  2.060          H  
ATOM   5488 1HD2 ASN A 366      44.445  48.844 -45.803  1.00  2.060          H  
ATOM   5489 2HD2 ASN A 366      43.629  49.494 -44.419  1.00  2.060          H  
ATOM   5490  N   THR A 367      41.306  44.921 -41.059  1.00  1.710          N  
ATOM   5491  CA  THR A 367      40.745  43.806 -41.844  1.00  1.250          C  
ATOM   5492  C   THR A 367      39.277  43.977 -41.595  1.00  1.070          C  
ATOM   5493  O   THR A 367      38.909  44.321 -40.476  1.00  1.840          O  
ATOM   5494  CB  THR A 367      41.234  42.436 -41.351  1.00  1.930          C  
ATOM   5495  OG1 THR A 367      42.657  42.362 -41.490  1.00  1.930          O  
ATOM   5496  CG2 THR A 367      40.579  41.319 -42.148  1.00  1.930          C  
ATOM   5497  H   THR A 367      41.053  44.910 -40.083  1.00  2.050          H  
ATOM   5498  HA  THR A 367      40.948  43.909 -42.905  1.00  1.500          H  
ATOM   5499  HB  THR A 367      40.978  42.319 -40.298  1.00  2.320          H  
ATOM   5500  HG1 THR A 367      43.064  42.972 -40.866  1.00  2.320          H  
ATOM   5501 1HG2 THR A 367      40.945  40.374 -41.771  1.00  2.320          H  
ATOM   5502 2HG2 THR A 367      39.495  41.351 -42.035  1.00  2.320          H  
ATOM   5503 3HG2 THR A 367      40.836  41.415 -43.201  1.00  2.320          H  
ATOM   5504  N   ALA A 368      38.445  43.859 -42.599  1.00  0.310          N  
ATOM   5505  CA  ALA A 368      37.038  44.121 -42.360  1.00  0.750          C  
ATOM   5506  C   ALA A 368      36.130  42.928 -42.395  1.00  0.220          C  
ATOM   5507  O   ALA A 368      35.945  42.380 -43.459  1.00  1.040          O  
ATOM   5508  CB  ALA A 368      36.537  45.037 -43.382  1.00  0.870          C  
ATOM   5509  H   ALA A 368      38.776  43.587 -43.514  1.00  0.370          H  
ATOM   5510  HA  ALA A 368      36.948  44.664 -41.430  1.00  0.900          H  
ATOM   5511 1HB  ALA A 368      35.504  45.309 -43.175  1.00  1.050          H  
ATOM   5512 2HB  ALA A 368      37.158  45.859 -43.296  1.00  1.050          H  
ATOM   5513 3HB  ALA A 368      36.611  44.594 -44.371  1.00  1.050          H  
ATOM   5514  N   PRO A 369      35.568  42.493 -41.287  1.00  0.760          N  
ATOM   5515  CA  PRO A 369      34.619  41.420 -41.123  1.00  0.940          C  
ATOM   5516  C   PRO A 369      33.275  41.925 -41.603  1.00  0.510          C  
ATOM   5517  O   PRO A 369      33.188  43.103 -41.909  1.00  0.910          O  
ATOM   5518  CB  PRO A 369      34.590  41.270 -39.640  1.00  1.410          C  
ATOM   5519  CG  PRO A 369      35.725  41.993 -39.085  1.00  1.410          C  
ATOM   5520  CD  PRO A 369      35.965  43.071 -40.008  1.00  1.410          C  
ATOM   5521  HA  PRO A 369      34.926  40.512 -41.629  1.00  1.130          H  
ATOM   5522 1HB  PRO A 369      33.672  41.741 -39.347  1.00  1.690          H  
ATOM   5523 2HB  PRO A 369      34.595  40.227 -39.341  1.00  1.690          H  
ATOM   5524 1HG  PRO A 369      35.429  42.383 -38.084  1.00  1.690          H  
ATOM   5525 2HG  PRO A 369      36.577  41.365 -38.911  1.00  1.690          H  
ATOM   5526 1HD  PRO A 369      35.354  43.945 -39.783  1.00  1.690          H  
ATOM   5527 2HD  PRO A 369      37.007  43.235 -39.916  1.00  1.690          H  
ATOM   5528  N   LEU A 370      32.211  41.124 -41.687  1.00  1.320          N  
ATOM   5529  CA  LEU A 370      32.028  39.680 -41.598  1.00  1.890          C  
ATOM   5530  C   LEU A 370      30.639  39.562 -42.254  1.00  1.450          C  
ATOM   5531  O   LEU A 370      29.629  39.737 -41.570  1.00  1.330          O  
ATOM   5532  CB  LEU A 370      31.909  39.068 -40.194  1.00  2.420          C  
ATOM   5533  CG  LEU A 370      31.914  37.505 -40.151  1.00  2.420          C  
ATOM   5534  CD1 LEU A 370      33.318  36.972 -40.529  1.00  2.420          C  
ATOM   5535  CD2 LEU A 370      31.505  37.046 -38.809  1.00  2.420          C  
ATOM   5536  H   LEU A 370      31.363  41.619 -41.924  1.00  1.580          H  
ATOM   5537  HA  LEU A 370      32.761  39.166 -42.208  1.00  2.270          H  
ATOM   5538 1HB  LEU A 370      32.690  39.377 -39.591  1.00  2.900          H  
ATOM   5539 2HB  LEU A 370      30.984  39.411 -39.738  1.00  2.900          H  
ATOM   5540  HG  LEU A 370      31.202  37.123 -40.886  1.00  2.900          H  
ATOM   5541 1HD1 LEU A 370      33.319  35.880 -40.510  1.00  2.900          H  
ATOM   5542 2HD1 LEU A 370      33.598  37.298 -41.504  1.00  2.900          H  
ATOM   5543 3HD1 LEU A 370      34.039  37.332 -39.817  1.00  2.900          H  
ATOM   5544 1HD2 LEU A 370      31.478  35.960 -38.770  1.00  2.900          H  
ATOM   5545 2HD2 LEU A 370      32.165  37.408 -38.069  1.00  2.900          H  
ATOM   5546 3HD2 LEU A 370      30.544  37.435 -38.639  1.00  2.900          H  
ATOM   5547  N   GLN A 371      30.545  39.484 -43.577  1.00  1.330          N  
ATOM   5548  CA  GLN A 371      29.232  39.534 -44.245  1.00  1.160          C  
ATOM   5549  C   GLN A 371      28.443  38.201 -44.141  1.00  0.900          C  
ATOM   5550  O   GLN A 371      28.975  37.157 -44.532  1.00  0.920          O  
ATOM   5551  CB  GLN A 371      29.450  39.867 -45.722  1.00  1.690          C  
ATOM   5552  CG  GLN A 371      28.204  40.053 -46.520  1.00  1.690          C  
ATOM   5553  CD  GLN A 371      28.497  40.315 -47.967  1.00  1.690          C  
ATOM   5554  OE1 GLN A 371      29.332  39.633 -48.597  1.00  1.690          O  
ATOM   5555  NE2 GLN A 371      27.818  41.303 -48.525  1.00  1.690          N  
ATOM   5556  H   GLN A 371      31.389  39.371 -44.123  1.00  1.600          H  
ATOM   5557  HA  GLN A 371      28.675  40.343 -43.787  1.00  1.390          H  
ATOM   5558 1HB  GLN A 371      30.024  40.791 -45.801  1.00  2.030          H  
ATOM   5559 2HB  GLN A 371      30.034  39.094 -46.186  1.00  2.030          H  
ATOM   5560 1HG  GLN A 371      27.595  39.170 -46.449  1.00  2.030          H  
ATOM   5561 2HG  GLN A 371      27.660  40.912 -46.135  1.00  2.030          H  
ATOM   5562 1HE2 GLN A 371      27.950  41.515 -49.493  1.00  2.030          H  
ATOM   5563 2HE2 GLN A 371      27.143  41.817 -47.996  1.00  2.030          H  
ATOM   5564  N   PRO A 372      27.141  38.191 -43.747  1.00  0.710          N  
ATOM   5565  CA  PRO A 372      26.288  37.002 -43.627  1.00  0.540          C  
ATOM   5566  C   PRO A 372      25.755  36.560 -44.978  1.00  0.610          C  
ATOM   5567  O   PRO A 372      24.555  36.379 -45.162  1.00  0.860          O  
ATOM   5568  CB  PRO A 372      25.164  37.523 -42.737  1.00  0.810          C  
ATOM   5569  CG  PRO A 372      25.024  38.973 -43.124  1.00  0.810          C  
ATOM   5570  CD  PRO A 372      26.455  39.447 -43.370  1.00  0.810          C  
ATOM   5571  HA  PRO A 372      26.848  36.192 -43.138  1.00  0.650          H  
ATOM   5572 1HB  PRO A 372      24.241  36.944 -42.885  1.00  0.970          H  
ATOM   5573 2HB  PRO A 372      25.458  37.413 -41.711  1.00  0.970          H  
ATOM   5574 1HG  PRO A 372      24.386  39.060 -44.023  1.00  0.970          H  
ATOM   5575 2HG  PRO A 372      24.520  39.533 -42.320  1.00  0.970          H  
ATOM   5576 1HD  PRO A 372      26.449  40.169 -44.192  1.00  0.970          H  
ATOM   5577 2HD  PRO A 372      26.886  39.861 -42.440  1.00  0.970          H  
ATOM   5578  N   GLU A 373      26.673  36.397 -45.911  1.00  0.630          N  
ATOM   5579  CA  GLU A 373      26.398  36.029 -47.278  1.00  0.630          C  
ATOM   5580  C   GLU A 373      27.559  35.172 -47.679  1.00  0.620          C  
ATOM   5581  O   GLU A 373      27.487  34.397 -48.637  1.00  0.600          O  
ATOM   5582  CB  GLU A 373      26.269  37.229 -48.225  1.00  0.880          C  
ATOM   5583  CG  GLU A 373      25.097  38.188 -47.929  1.00  0.880          C  
ATOM   5584  CD  GLU A 373      24.967  39.320 -48.939  1.00  0.880          C  
ATOM   5585  OE1 GLU A 373      25.755  39.371 -49.854  1.00  0.880          O  
ATOM   5586  OE2 GLU A 373      24.085  40.134 -48.782  1.00  0.880          O  
ATOM   5587  H   GLU A 373      27.652  36.482 -45.633  1.00  0.760          H  
ATOM   5588  HA  GLU A 373      25.487  35.433 -47.324  1.00  0.760          H  
ATOM   5589 1HB  GLU A 373      27.194  37.782 -48.232  1.00  1.060          H  
ATOM   5590 2HB  GLU A 373      26.123  36.860 -49.239  1.00  1.060          H  
ATOM   5591 1HG  GLU A 373      24.172  37.616 -47.912  1.00  1.060          H  
ATOM   5592 2HG  GLU A 373      25.237  38.620 -46.941  1.00  1.060          H  
ATOM   5593  N   GLN A 374      28.647  35.255 -46.894  1.00  0.630          N  
ATOM   5594  CA  GLN A 374      29.833  34.442 -47.191  1.00  0.580          C  
ATOM   5595  C   GLN A 374      29.605  33.095 -46.519  1.00  0.410          C  
ATOM   5596  O   GLN A 374      30.276  32.718 -45.557  1.00  0.430          O  
ATOM   5597  CB  GLN A 374      31.115  35.089 -46.656  1.00  0.830          C  
ATOM   5598  CG  GLN A 374      31.413  36.460 -47.223  1.00  0.830          C  
ATOM   5599  CD  GLN A 374      31.627  36.428 -48.694  1.00  0.830          C  
ATOM   5600  OE1 GLN A 374      32.434  35.633 -49.187  1.00  0.830          O  
ATOM   5601  NE2 GLN A 374      30.926  37.293 -49.424  1.00  0.830          N  
ATOM   5602  H   GLN A 374      28.648  35.884 -46.083  1.00  0.760          H  
ATOM   5603  HA  GLN A 374      29.916  34.287 -48.266  1.00  0.700          H  
ATOM   5604 1HB  GLN A 374      31.042  35.192 -45.571  1.00  1.000          H  
ATOM   5605 2HB  GLN A 374      31.965  34.444 -46.869  1.00  1.000          H  
ATOM   5606 1HG  GLN A 374      30.560  37.095 -47.030  1.00  1.000          H  
ATOM   5607 2HG  GLN A 374      32.305  36.864 -46.745  1.00  1.000          H  
ATOM   5608 1HE2 GLN A 374      31.038  37.312 -50.417  1.00  1.000          H  
ATOM   5609 2HE2 GLN A 374      30.282  37.967 -48.985  1.00  1.000          H  
ATOM   5610  N   LEU A 375      28.594  32.417 -47.024  1.00  0.280          N  
ATOM   5611  CA  LEU A 375      28.032  31.194 -46.496  1.00  0.140          C  
ATOM   5612  C   LEU A 375      28.245  29.986 -47.387  1.00  0.150          C  
ATOM   5613  O   LEU A 375      28.811  30.082 -48.474  1.00  0.200          O  
ATOM   5614  CB  LEU A 375      26.530  31.426 -46.249  1.00  0.250          C  
ATOM   5615  CG  LEU A 375      26.164  32.618 -45.284  1.00  0.250          C  
ATOM   5616  CD1 LEU A 375      24.676  32.811 -45.271  1.00  0.250          C  
ATOM   5617  CD2 LEU A 375      26.659  32.356 -43.865  1.00  0.250          C  
ATOM   5618  H   LEU A 375      28.160  32.841 -47.849  1.00  0.340          H  
ATOM   5619  HA  LEU A 375      28.520  30.982 -45.550  1.00  0.170          H  
ATOM   5620 1HB  LEU A 375      26.063  31.636 -47.211  1.00  0.300          H  
ATOM   5621 2HB  LEU A 375      26.087  30.528 -45.851  1.00  0.300          H  
ATOM   5622  HG  LEU A 375      26.616  33.517 -45.646  1.00  0.300          H  
ATOM   5623 1HD1 LEU A 375      24.431  33.650 -44.622  1.00  0.300          H  
ATOM   5624 2HD1 LEU A 375      24.325  33.026 -46.280  1.00  0.300          H  
ATOM   5625 3HD1 LEU A 375      24.188  31.911 -44.900  1.00  0.300          H  
ATOM   5626 1HD2 LEU A 375      26.388  33.203 -43.232  1.00  0.300          H  
ATOM   5627 2HD2 LEU A 375      26.198  31.451 -43.473  1.00  0.300          H  
ATOM   5628 3HD2 LEU A 375      27.741  32.246 -43.858  1.00  0.300          H  
ATOM   5629  N   GLN A 376      27.797  28.836 -46.877  1.00  0.130          N  
ATOM   5630  CA  GLN A 376      27.801  27.523 -47.539  1.00  0.130          C  
ATOM   5631  C   GLN A 376      29.175  26.896 -47.747  1.00  0.110          C  
ATOM   5632  O   GLN A 376      29.299  25.848 -48.365  1.00  0.080          O  
ATOM   5633  CB  GLN A 376      27.085  27.621 -48.896  1.00  0.180          C  
ATOM   5634  CG  GLN A 376      25.635  28.080 -48.812  1.00  0.180          C  
ATOM   5635  CD  GLN A 376      24.947  28.115 -50.178  1.00  0.180          C  
ATOM   5636  OE1 GLN A 376      25.075  29.089 -50.931  1.00  0.180          O  
ATOM   5637  NE2 GLN A 376      24.224  27.050 -50.505  1.00  0.180          N  
ATOM   5638  H   GLN A 376      27.388  28.884 -45.954  1.00  0.160          H  
ATOM   5639  HA  GLN A 376      27.226  26.842 -46.911  1.00  0.160          H  
ATOM   5640 1HB  GLN A 376      27.618  28.281 -49.569  1.00  0.220          H  
ATOM   5641 2HB  GLN A 376      27.079  26.637 -49.366  1.00  0.220          H  
ATOM   5642 1HG  GLN A 376      25.089  27.382 -48.176  1.00  0.220          H  
ATOM   5643 2HG  GLN A 376      25.597  29.079 -48.388  1.00  0.220          H  
ATOM   5644 1HE2 GLN A 376      23.757  27.007 -51.385  1.00  0.220          H  
ATOM   5645 2HE2 GLN A 376      24.165  26.251 -49.860  1.00  0.220          H  
ATOM   5646  N   VAL A 377      30.184  27.448 -47.106  1.00  0.150          N  
ATOM   5647  CA  VAL A 377      31.529  26.892 -47.135  1.00  0.160          C  
ATOM   5648  C   VAL A 377      31.481  25.505 -46.509  1.00  0.100          C  
ATOM   5649  O   VAL A 377      32.062  24.533 -46.998  1.00  0.160          O  
ATOM   5650  CB  VAL A 377      32.477  27.837 -46.366  1.00  0.220          C  
ATOM   5651  CG1 VAL A 377      33.809  27.219 -46.179  1.00  0.220          C  
ATOM   5652  CG2 VAL A 377      32.634  29.149 -47.156  1.00  0.220          C  
ATOM   5653  H   VAL A 377      30.008  28.307 -46.609  1.00  0.180          H  
ATOM   5654  HA  VAL A 377      31.862  26.809 -48.171  1.00  0.190          H  
ATOM   5655  HB  VAL A 377      32.063  28.045 -45.380  1.00  0.260          H  
ATOM   5656 1HG1 VAL A 377      34.427  27.924 -45.647  1.00  0.260          H  
ATOM   5657 2HG1 VAL A 377      33.740  26.296 -45.608  1.00  0.260          H  
ATOM   5658 3HG1 VAL A 377      34.237  27.012 -47.140  1.00  0.260          H  
ATOM   5659 1HG2 VAL A 377      33.297  29.823 -46.615  1.00  0.260          H  
ATOM   5660 2HG2 VAL A 377      33.058  28.933 -48.136  1.00  0.260          H  
ATOM   5661 3HG2 VAL A 377      31.660  29.627 -47.284  1.00  0.260          H  
ATOM   5662  N   PHE A 378      30.728  25.437 -45.430  1.00  0.030          N  
ATOM   5663  CA  PHE A 378      30.553  24.267 -44.610  1.00  0.080          C  
ATOM   5664  C   PHE A 378      29.829  23.117 -45.310  1.00  0.040          C  
ATOM   5665  O   PHE A 378      29.854  21.993 -44.809  1.00  0.040          O  
ATOM   5666  CB  PHE A 378      29.772  24.664 -43.363  1.00  0.090          C  
ATOM   5667  CG  PHE A 378      30.512  25.571 -42.463  1.00  0.090          C  
ATOM   5668  CD1 PHE A 378      30.043  26.842 -42.185  1.00  0.090          C  
ATOM   5669  CD2 PHE A 378      31.691  25.175 -41.908  1.00  0.090          C  
ATOM   5670  CE1 PHE A 378      30.753  27.677 -41.344  1.00  0.090          C  
ATOM   5671  CE2 PHE A 378      32.402  25.988 -41.083  1.00  0.090          C  
ATOM   5672  CZ  PHE A 378      31.936  27.244 -40.792  1.00  0.090          C  
ATOM   5673  H   PHE A 378      30.284  26.287 -45.129  1.00  0.040          H  
ATOM   5674  HA  PHE A 378      31.540  23.913 -44.323  1.00  0.100          H  
ATOM   5675 1HB  PHE A 378      28.857  25.159 -43.658  1.00  0.110          H  
ATOM   5676 2HB  PHE A 378      29.493  23.776 -42.806  1.00  0.110          H  
ATOM   5677  HD1 PHE A 378      29.109  27.179 -42.620  1.00  0.110          H  
ATOM   5678  HD2 PHE A 378      32.055  24.198 -42.132  1.00  0.110          H  
ATOM   5679  HE1 PHE A 378      30.378  28.676 -41.118  1.00  0.110          H  
ATOM   5680  HE2 PHE A 378      33.330  25.635 -40.661  1.00  0.110          H  
ATOM   5681  HZ  PHE A 378      32.498  27.892 -40.132  1.00  0.110          H  
ATOM   5682  N   GLU A 379      29.194  23.364 -46.462  1.00  0.030          N  
ATOM   5683  CA  GLU A 379      28.465  22.309 -47.149  1.00  0.050          C  
ATOM   5684  C   GLU A 379      29.394  21.219 -47.659  1.00  0.060          C  
ATOM   5685  O   GLU A 379      28.938  20.112 -47.955  1.00  0.090          O  
ATOM   5686  CB  GLU A 379      27.611  22.859 -48.295  1.00  0.060          C  
ATOM   5687  CG  GLU A 379      26.415  23.693 -47.839  1.00  0.060          C  
ATOM   5688  CD  GLU A 379      25.560  24.184 -48.974  1.00  0.060          C  
ATOM   5689  OE1 GLU A 379      25.914  23.947 -50.099  1.00  0.060          O  
ATOM   5690  OE2 GLU A 379      24.547  24.808 -48.719  1.00  0.060          O  
ATOM   5691  H   GLU A 379      29.235  24.284 -46.903  1.00  0.040          H  
ATOM   5692  HA  GLU A 379      27.784  21.857 -46.429  1.00  0.060          H  
ATOM   5693 1HB  GLU A 379      28.230  23.484 -48.939  1.00  0.070          H  
ATOM   5694 2HB  GLU A 379      27.236  22.033 -48.898  1.00  0.070          H  
ATOM   5695 1HG  GLU A 379      25.808  23.094 -47.170  1.00  0.070          H  
ATOM   5696 2HG  GLU A 379      26.782  24.539 -47.269  1.00  0.070          H  
ATOM   5697  N   THR A 380      30.688  21.533 -47.806  1.00  0.040          N  
ATOM   5698  CA  THR A 380      31.652  20.566 -48.308  1.00  0.060          C  
ATOM   5699  C   THR A 380      32.565  20.030 -47.207  1.00  0.070          C  
ATOM   5700  O   THR A 380      33.526  19.325 -47.507  1.00  0.080          O  
ATOM   5701  CB  THR A 380      32.531  21.161 -49.426  1.00  0.080          C  
ATOM   5702  OG1 THR A 380      33.273  22.273 -48.920  1.00  0.080          O  
ATOM   5703  CG2 THR A 380      31.651  21.633 -50.566  1.00  0.080          C  
ATOM   5704  H   THR A 380      31.021  22.473 -47.555  1.00  0.050          H  
ATOM   5705  HA  THR A 380      31.106  19.721 -48.723  1.00  0.070          H  
ATOM   5706  HB  THR A 380      33.226  20.403 -49.790  1.00  0.090          H  
ATOM   5707  HG1 THR A 380      33.936  21.943 -48.291  1.00  0.090          H  
ATOM   5708 1HG2 THR A 380      32.273  22.053 -51.354  1.00  0.090          H  
ATOM   5709 2HG2 THR A 380      31.084  20.789 -50.958  1.00  0.090          H  
ATOM   5710 3HG2 THR A 380      30.961  22.396 -50.205  1.00  0.090          H  
ATOM   5711  N   LEU A 381      32.290  20.384 -45.946  1.00  0.060          N  
ATOM   5712  CA  LEU A 381      33.129  19.981 -44.815  1.00  0.070          C  
ATOM   5713  C   LEU A 381      32.607  18.742 -44.101  1.00  0.080          C  
ATOM   5714  O   LEU A 381      31.476  18.732 -43.618  1.00  0.070          O  
ATOM   5715  CB  LEU A 381      33.186  21.133 -43.805  1.00  0.090          C  
ATOM   5716  CG  LEU A 381      33.960  20.908 -42.484  1.00  0.090          C  
ATOM   5717  CD1 LEU A 381      35.435  20.716 -42.767  1.00  0.090          C  
ATOM   5718  CD2 LEU A 381      33.702  22.112 -41.591  1.00  0.090          C  
ATOM   5719  H   LEU A 381      31.456  20.941 -45.748  1.00  0.070          H  
ATOM   5720  HA  LEU A 381      34.127  19.770 -45.193  1.00  0.080          H  
ATOM   5721 1HB  LEU A 381      33.631  21.993 -44.306  1.00  0.110          H  
ATOM   5722 2HB  LEU A 381      32.160  21.392 -43.540  1.00  0.110          H  
ATOM   5723  HG  LEU A 381      33.607  20.011 -41.987  1.00  0.110          H  
ATOM   5724 1HD1 LEU A 381      35.976  20.572 -41.837  1.00  0.110          H  
ATOM   5725 2HD1 LEU A 381      35.592  19.853 -43.394  1.00  0.110          H  
ATOM   5726 3HD1 LEU A 381      35.812  21.588 -43.278  1.00  0.110          H  
ATOM   5727 1HD2 LEU A 381      34.208  22.002 -40.663  1.00  0.110          H  
ATOM   5728 2HD2 LEU A 381      34.058  23.012 -42.089  1.00  0.110          H  
ATOM   5729 3HD2 LEU A 381      32.633  22.186 -41.405  1.00  0.110          H  
ATOM   5730  N   GLU A 382      33.432  17.701 -43.999  1.00  0.090          N  
ATOM   5731  CA  GLU A 382      33.012  16.480 -43.323  1.00  0.100          C  
ATOM   5732  C   GLU A 382      33.602  16.355 -41.915  1.00  0.120          C  
ATOM   5733  O   GLU A 382      32.919  15.855 -41.001  1.00  0.100          O  
ATOM   5734  CB  GLU A 382      33.421  15.248 -44.135  1.00  0.140          C  
ATOM   5735  CG  GLU A 382      32.749  15.128 -45.495  1.00  0.140          C  
ATOM   5736  CD  GLU A 382      33.143  13.869 -46.238  1.00  0.140          C  
ATOM   5737  OE1 GLU A 382      34.024  13.183 -45.781  1.00  0.140          O  
ATOM   5738  OE2 GLU A 382      32.541  13.586 -47.245  1.00  0.140          O  
ATOM   5739  H   GLU A 382      34.371  17.750 -44.400  1.00  0.110          H  
ATOM   5740  HA  GLU A 382      31.925  16.491 -43.241  1.00  0.120          H  
ATOM   5741 1HB  GLU A 382      34.502  15.267 -44.296  1.00  0.160          H  
ATOM   5742 2HB  GLU A 382      33.189  14.346 -43.565  1.00  0.160          H  
ATOM   5743 1HG  GLU A 382      31.667  15.135 -45.350  1.00  0.160          H  
ATOM   5744 2HG  GLU A 382      33.013  16.000 -46.094  1.00  0.160          H  
ATOM   5745  N   GLU A 383      34.844  16.852 -41.746  1.00  0.170          N  
ATOM   5746  CA  GLU A 383      35.593  16.708 -40.491  1.00  0.190          C  
ATOM   5747  C   GLU A 383      36.491  17.888 -40.083  1.00  0.160          C  
ATOM   5748  O   GLU A 383      37.166  18.487 -40.917  1.00  0.140          O  
ATOM   5749  CB  GLU A 383      36.446  15.446 -40.618  1.00  0.260          C  
ATOM   5750  CG  GLU A 383      37.345  15.109 -39.452  1.00  0.260          C  
ATOM   5751  CD  GLU A 383      37.992  13.795 -39.657  1.00  0.260          C  
ATOM   5752  OE1 GLU A 383      37.682  13.159 -40.628  1.00  0.260          O  
ATOM   5753  OE2 GLU A 383      38.823  13.405 -38.860  1.00  0.260          O  
ATOM   5754  H   GLU A 383      35.318  17.230 -42.572  1.00  0.200          H  
ATOM   5755  HA  GLU A 383      34.866  16.563 -39.688  1.00  0.230          H  
ATOM   5756 1HB  GLU A 383      35.787  14.594 -40.780  1.00  0.310          H  
ATOM   5757 2HB  GLU A 383      37.077  15.534 -41.504  1.00  0.310          H  
ATOM   5758 1HG  GLU A 383      38.123  15.866 -39.374  1.00  0.310          H  
ATOM   5759 2HG  GLU A 383      36.801  15.115 -38.522  1.00  0.310          H  
ATOM   5760  N   ILE A 384      36.528  18.181 -38.784  1.00  0.190          N  
ATOM   5761  CA  ILE A 384      37.398  19.208 -38.196  1.00  0.160          C  
ATOM   5762  C   ILE A 384      38.234  18.513 -37.121  1.00  0.150          C  
ATOM   5763  O   ILE A 384      37.995  17.334 -36.869  1.00  0.200          O  
ATOM   5764  CB  ILE A 384      36.576  20.391 -37.626  1.00  0.240          C  
ATOM   5765  CG1 ILE A 384      35.645  19.898 -36.490  1.00  0.240          C  
ATOM   5766  CG2 ILE A 384      35.790  21.047 -38.745  1.00  0.240          C  
ATOM   5767  CD1 ILE A 384      34.922  20.979 -35.739  1.00  0.240          C  
ATOM   5768  H   ILE A 384      35.935  17.645 -38.159  1.00  0.230          H  
ATOM   5769  HA  ILE A 384      38.071  19.594 -38.956  1.00  0.190          H  
ATOM   5770  HB  ILE A 384      37.261  21.123 -37.194  1.00  0.280          H  
ATOM   5771 1HG1 ILE A 384      34.909  19.207 -36.898  1.00  0.280          H  
ATOM   5772 2HG1 ILE A 384      36.253  19.371 -35.757  1.00  0.280          H  
ATOM   5773 1HG2 ILE A 384      35.232  21.898 -38.377  1.00  0.280          H  
ATOM   5774 2HG2 ILE A 384      36.476  21.384 -39.507  1.00  0.280          H  
ATOM   5775 3HG2 ILE A 384      35.101  20.321 -39.177  1.00  0.280          H  
ATOM   5776 1HD1 ILE A 384      34.334  20.535 -34.970  1.00  0.280          H  
ATOM   5777 2HD1 ILE A 384      35.647  21.663 -35.287  1.00  0.280          H  
ATOM   5778 3HD1 ILE A 384      34.272  21.520 -36.399  1.00  0.280          H  
ATOM   5779  N   THR A 385      39.240  19.174 -36.525  1.00  0.120          N  
ATOM   5780  CA  THR A 385      39.985  18.465 -35.472  1.00  0.100          C  
ATOM   5781  C   THR A 385      39.919  19.200 -34.128  1.00  0.100          C  
ATOM   5782  O   THR A 385      40.317  18.659 -33.080  1.00  0.090          O  
ATOM   5783  CB  THR A 385      41.461  18.241 -35.856  1.00  0.150          C  
ATOM   5784  OG1 THR A 385      42.118  19.498 -35.990  1.00  0.150          O  
ATOM   5785  CG2 THR A 385      41.548  17.481 -37.201  1.00  0.150          C  
ATOM   5786  H   THR A 385      39.460  20.150 -36.739  1.00  0.140          H  
ATOM   5787  HA  THR A 385      39.527  17.487 -35.315  1.00  0.120          H  
ATOM   5788  HB  THR A 385      41.952  17.660 -35.073  1.00  0.180          H  
ATOM   5789  HG1 THR A 385      43.075  19.351 -35.991  1.00  0.180          H  
ATOM   5790 1HG2 THR A 385      42.592  17.320 -37.469  1.00  0.180          H  
ATOM   5791 2HG2 THR A 385      41.045  16.517 -37.101  1.00  0.180          H  
ATOM   5792 3HG2 THR A 385      41.061  18.055 -37.987  1.00  0.180          H  
ATOM   5793  N   GLY A 386      39.453  20.447 -34.151  1.00  0.100          N  
ATOM   5794  CA  GLY A 386      39.359  21.240 -32.947  1.00  0.100          C  
ATOM   5795  C   GLY A 386      37.916  21.460 -32.507  1.00  0.090          C  
ATOM   5796  O   GLY A 386      37.021  20.663 -32.792  1.00  0.100          O  
ATOM   5797  H   GLY A 386      39.195  20.896 -35.025  1.00  0.120          H  
ATOM   5798 1HA  GLY A 386      39.894  20.743 -32.146  1.00  0.120          H  
ATOM   5799 2HA  GLY A 386      39.848  22.192 -33.114  1.00  0.120          H  
ATOM   5800  N   TYR A 387      37.692  22.593 -31.858  1.00  0.090          N  
ATOM   5801  CA  TYR A 387      36.396  22.949 -31.284  1.00  0.090          C  
ATOM   5802  C   TYR A 387      35.682  24.022 -32.068  1.00  0.090          C  
ATOM   5803  O   TYR A 387      36.301  24.753 -32.851  1.00  0.060          O  
ATOM   5804  CB  TYR A 387      36.541  23.484 -29.859  1.00  0.130          C  
ATOM   5805  CG  TYR A 387      37.307  24.817 -29.726  1.00  0.130          C  
ATOM   5806  CD1 TYR A 387      36.633  26.035 -29.851  1.00  0.130          C  
ATOM   5807  CD2 TYR A 387      38.655  24.821 -29.454  1.00  0.130          C  
ATOM   5808  CE1 TYR A 387      37.308  27.219 -29.707  1.00  0.130          C  
ATOM   5809  CE2 TYR A 387      39.331  26.005 -29.305  1.00  0.130          C  
ATOM   5810  CZ  TYR A 387      38.662  27.202 -29.431  1.00  0.130          C  
ATOM   5811  OH  TYR A 387      39.337  28.389 -29.276  1.00  0.130          O  
ATOM   5812  H   TYR A 387      38.486  23.209 -31.708  1.00  0.110          H  
ATOM   5813  HA  TYR A 387      35.760  22.062 -31.275  1.00  0.110          H  
ATOM   5814 1HB  TYR A 387      35.548  23.623 -29.425  1.00  0.150          H  
ATOM   5815 2HB  TYR A 387      37.040  22.745 -29.258  1.00  0.150          H  
ATOM   5816  HD1 TYR A 387      35.569  26.050 -30.056  1.00  0.150          H  
ATOM   5817  HD2 TYR A 387      39.177  23.885 -29.351  1.00  0.150          H  
ATOM   5818  HE1 TYR A 387      36.779  28.164 -29.803  1.00  0.150          H  
ATOM   5819  HE2 TYR A 387      40.399  25.994 -29.082  1.00  0.150          H  
ATOM   5820  HH  TYR A 387      40.261  28.209 -29.083  1.00  0.150          H  
ATOM   5821  N   LEU A 388      34.374  24.111 -31.839  1.00  0.110          N  
ATOM   5822  CA  LEU A 388      33.566  25.176 -32.426  1.00  0.120          C  
ATOM   5823  C   LEU A 388      32.988  26.114 -31.359  1.00  0.110          C  
ATOM   5824  O   LEU A 388      32.278  25.666 -30.455  1.00  0.240          O  
ATOM   5825  CB  LEU A 388      32.403  24.563 -33.237  1.00  0.160          C  
ATOM   5826  CG  LEU A 388      32.786  23.615 -34.422  1.00  0.160          C  
ATOM   5827  CD1 LEU A 388      31.511  22.990 -35.006  1.00  0.160          C  
ATOM   5828  CD2 LEU A 388      33.544  24.407 -35.506  1.00  0.160          C  
ATOM   5829  H   LEU A 388      33.956  23.414 -31.211  1.00  0.130          H  
ATOM   5830  HA  LEU A 388      34.196  25.777 -33.075  1.00  0.140          H  
ATOM   5831 1HB  LEU A 388      31.776  23.992 -32.550  1.00  0.200          H  
ATOM   5832 2HB  LEU A 388      31.803  25.377 -33.643  1.00  0.200          H  
ATOM   5833  HG  LEU A 388      33.416  22.810 -34.048  1.00  0.200          H  
ATOM   5834 1HD1 LEU A 388      31.776  22.315 -35.822  1.00  0.200          H  
ATOM   5835 2HD1 LEU A 388      30.997  22.428 -34.228  1.00  0.200          H  
ATOM   5836 3HD1 LEU A 388      30.854  23.772 -35.384  1.00  0.200          H  
ATOM   5837 1HD2 LEU A 388      33.809  23.758 -36.329  1.00  0.200          H  
ATOM   5838 2HD2 LEU A 388      32.915  25.214 -35.880  1.00  0.200          H  
ATOM   5839 3HD2 LEU A 388      34.454  24.821 -35.081  1.00  0.200          H  
ATOM   5840  N   TYR A 389      33.265  27.416 -31.484  1.00  0.110          N  
ATOM   5841  CA  TYR A 389      32.721  28.402 -30.528  1.00  0.100          C  
ATOM   5842  C   TYR A 389      32.054  29.614 -31.185  1.00  0.110          C  
ATOM   5843  O   TYR A 389      32.713  30.400 -31.870  1.00  0.140          O  
ATOM   5844  CB  TYR A 389      33.822  28.867 -29.569  1.00  0.140          C  
ATOM   5845  CG  TYR A 389      33.426  29.978 -28.581  1.00  0.140          C  
ATOM   5846  CD1 TYR A 389      32.133  30.099 -28.057  1.00  0.140          C  
ATOM   5847  CD2 TYR A 389      34.389  30.873 -28.186  1.00  0.140          C  
ATOM   5848  CE1 TYR A 389      31.828  31.091 -27.177  1.00  0.140          C  
ATOM   5849  CE2 TYR A 389      34.075  31.876 -27.295  1.00  0.140          C  
ATOM   5850  CZ  TYR A 389      32.802  31.984 -26.793  1.00  0.140          C  
ATOM   5851  OH  TYR A 389      32.499  32.979 -25.897  1.00  0.140          O  
ATOM   5852  H   TYR A 389      33.899  27.685 -32.248  1.00  0.130          H  
ATOM   5853  HA  TYR A 389      31.958  27.901 -29.940  1.00  0.120          H  
ATOM   5854 1HB  TYR A 389      34.167  28.011 -28.983  1.00  0.170          H  
ATOM   5855 2HB  TYR A 389      34.668  29.222 -30.151  1.00  0.170          H  
ATOM   5856  HD1 TYR A 389      31.351  29.411 -28.340  1.00  0.170          H  
ATOM   5857  HD2 TYR A 389      35.402  30.790 -28.579  1.00  0.170          H  
ATOM   5858  HE1 TYR A 389      30.817  31.170 -26.777  1.00  0.170          H  
ATOM   5859  HE2 TYR A 389      34.841  32.585 -26.986  1.00  0.170          H  
ATOM   5860  HH  TYR A 389      31.563  32.930 -25.673  1.00  0.170          H  
ATOM   5861  N   ILE A 390      30.748  29.775 -30.941  1.00  0.080          N  
ATOM   5862  CA  ILE A 390      29.997  30.897 -31.501  1.00  0.070          C  
ATOM   5863  C   ILE A 390      29.360  31.720 -30.374  1.00  0.060          C  
ATOM   5864  O   ILE A 390      28.680  31.164 -29.502  1.00  0.040          O  
ATOM   5865  CB  ILE A 390      28.889  30.428 -32.485  1.00  0.100          C  
ATOM   5866  CG1 ILE A 390      29.500  29.599 -33.651  1.00  0.100          C  
ATOM   5867  CG2 ILE A 390      28.160  31.679 -33.059  1.00  0.100          C  
ATOM   5868  CD1 ILE A 390      28.469  28.898 -34.556  1.00  0.100          C  
ATOM   5869  H   ILE A 390      30.276  29.073 -30.356  1.00  0.100          H  
ATOM   5870  HA  ILE A 390      30.682  31.543 -32.042  1.00  0.080          H  
ATOM   5871  HB  ILE A 390      28.191  29.799 -31.966  1.00  0.120          H  
ATOM   5872 1HG1 ILE A 390      30.101  30.244 -34.256  1.00  0.120          H  
ATOM   5873 2HG1 ILE A 390      30.142  28.830 -33.228  1.00  0.120          H  
ATOM   5874 1HG2 ILE A 390      27.386  31.390 -33.743  1.00  0.120          H  
ATOM   5875 2HG2 ILE A 390      27.707  32.253 -32.268  1.00  0.120          H  
ATOM   5876 3HG2 ILE A 390      28.875  32.314 -33.589  1.00  0.120          H  
ATOM   5877 1HD1 ILE A 390      28.995  28.337 -35.329  1.00  0.120          H  
ATOM   5878 2HD1 ILE A 390      27.867  28.211 -33.958  1.00  0.120          H  
ATOM   5879 3HD1 ILE A 390      27.818  29.622 -35.032  1.00  0.120          H  
ATOM   5880  N   SER A 391      29.589  33.037 -30.392  1.00  0.070          N  
ATOM   5881  CA  SER A 391      29.027  33.917 -29.361  1.00  0.080          C  
ATOM   5882  C   SER A 391      28.243  35.112 -29.926  1.00  0.100          C  
ATOM   5883  O   SER A 391      27.969  36.092 -29.224  1.00  0.170          O  
ATOM   5884  CB  SER A 391      30.090  34.352 -28.378  1.00  0.110          C  
ATOM   5885  OG  SER A 391      31.125  35.001 -29.001  1.00  0.110          O  
ATOM   5886  H   SER A 391      30.156  33.428 -31.153  1.00  0.080          H  
ATOM   5887  HA  SER A 391      28.351  33.318 -28.782  1.00  0.100          H  
ATOM   5888 1HB  SER A 391      29.642  35.009 -27.634  1.00  0.130          H  
ATOM   5889 2HB  SER A 391      30.462  33.489 -27.858  1.00  0.130          H  
ATOM   5890  HG  SER A 391      31.713  35.290 -28.297  1.00  0.130          H  
ATOM   5891  N   ALA A 392      27.925  35.039 -31.214  1.00  0.070          N  
ATOM   5892  CA  ALA A 392      27.171  36.065 -31.927  1.00  0.050          C  
ATOM   5893  C   ALA A 392      26.605  35.486 -33.212  1.00  0.080          C  
ATOM   5894  O   ALA A 392      27.142  34.517 -33.751  1.00  0.200          O  
ATOM   5895  CB  ALA A 392      28.050  37.255 -32.221  1.00  0.080          C  
ATOM   5896  H   ALA A 392      28.178  34.197 -31.709  1.00  0.080          H  
ATOM   5897  HA  ALA A 392      26.328  36.375 -31.305  1.00  0.060          H  
ATOM   5898 1HB  ALA A 392      27.489  38.019 -32.756  1.00  0.090          H  
ATOM   5899 2HB  ALA A 392      28.400  37.647 -31.305  1.00  0.090          H  
ATOM   5900 3HB  ALA A 392      28.868  36.928 -32.798  1.00  0.090          H  
ATOM   5901  N   TRP A 393      25.517  36.082 -33.704  1.00  0.080          N  
ATOM   5902  CA  TRP A 393      24.930  35.662 -34.971  1.00  0.200          C  
ATOM   5903  C   TRP A 393      23.910  36.712 -35.485  1.00  0.170          C  
ATOM   5904  O   TRP A 393      23.245  37.334 -34.656  1.00  0.250          O  
ATOM   5905  CB  TRP A 393      24.243  34.341 -34.732  1.00  0.230          C  
ATOM   5906  CG  TRP A 393      23.720  33.695 -35.873  1.00  0.230          C  
ATOM   5907  CD1 TRP A 393      22.451  33.711 -36.277  1.00  0.230          C  
ATOM   5908  CD2 TRP A 393      24.432  32.874 -36.801  1.00  0.230          C  
ATOM   5909  NE1 TRP A 393      22.307  32.975 -37.378  1.00  0.230          N  
ATOM   5910  CE2 TRP A 393      23.508  32.448 -37.731  1.00  0.230          C  
ATOM   5911  CE3 TRP A 393      25.762  32.475 -36.911  1.00  0.230          C  
ATOM   5912  CZ2 TRP A 393      23.846  31.633 -38.788  1.00  0.230          C  
ATOM   5913  CZ3 TRP A 393      26.119  31.660 -37.968  1.00  0.230          C  
ATOM   5914  CH2 TRP A 393      25.182  31.248 -38.890  1.00  0.230          C  
ATOM   5915  H   TRP A 393      25.108  36.857 -33.197  1.00  0.100          H  
ATOM   5916  HA  TRP A 393      25.744  35.503 -35.663  1.00  0.240          H  
ATOM   5917 1HB  TRP A 393      24.957  33.665 -34.312  1.00  0.280          H  
ATOM   5918 2HB  TRP A 393      23.437  34.471 -34.013  1.00  0.280          H  
ATOM   5919  HD1 TRP A 393      21.641  34.246 -35.784  1.00  0.280          H  
ATOM   5920  HE1 TRP A 393      21.398  32.855 -37.861  1.00  0.280          H  
ATOM   5921  HE3 TRP A 393      26.505  32.801 -36.179  1.00  0.280          H  
ATOM   5922  HZ2 TRP A 393      23.109  31.292 -39.519  1.00  0.280          H  
ATOM   5923  HZ3 TRP A 393      27.160  31.350 -38.051  1.00  0.280          H  
ATOM   5924  HH2 TRP A 393      25.490  30.602 -39.713  1.00  0.280          H  
ATOM   5925  N   PRO A 394      23.779  36.956 -36.813  1.00  0.170          N  
ATOM   5926  CA  PRO A 394      22.778  37.800 -37.462  1.00  0.170          C  
ATOM   5927  C   PRO A 394      21.335  37.362 -37.242  1.00  0.140          C  
ATOM   5928  O   PRO A 394      21.006  36.186 -37.357  1.00  0.110          O  
ATOM   5929  CB  PRO A 394      23.134  37.629 -38.945  1.00  0.260          C  
ATOM   5930  CG  PRO A 394      24.568  37.243 -38.948  1.00  0.260          C  
ATOM   5931  CD  PRO A 394      24.761  36.432 -37.732  1.00  0.260          C  
ATOM   5932  HA  PRO A 394      22.917  38.843 -37.140  1.00  0.200          H  
ATOM   5933 1HB  PRO A 394      22.485  36.865 -39.397  1.00  0.310          H  
ATOM   5934 2HB  PRO A 394      22.943  38.567 -39.490  1.00  0.310          H  
ATOM   5935 1HG  PRO A 394      24.770  36.637 -39.822  1.00  0.310          H  
ATOM   5936 2HG  PRO A 394      25.221  38.127 -39.002  1.00  0.310          H  
ATOM   5937 1HD  PRO A 394      24.617  35.377 -37.945  1.00  0.310          H  
ATOM   5938 2HD  PRO A 394      25.716  36.665 -37.381  1.00  0.310          H  
ATOM   5939  N   ASP A 395      20.437  38.324 -37.097  1.00  0.160          N  
ATOM   5940  CA  ASP A 395      19.015  38.038 -36.951  1.00  0.170          C  
ATOM   5941  C   ASP A 395      18.386  37.607 -38.274  1.00  0.150          C  
ATOM   5942  O   ASP A 395      17.306  37.014 -38.307  1.00  0.200          O  
ATOM   5943  CB  ASP A 395      18.334  39.271 -36.376  1.00  0.230          C  
ATOM   5944  CG  ASP A 395      18.631  40.474 -37.223  1.00  0.230          C  
ATOM   5945  OD1 ASP A 395      19.820  40.738 -37.385  1.00  0.230          O  
ATOM   5946  OD2 ASP A 395      17.736  41.115 -37.701  1.00  0.230          O  
ATOM   5947  H   ASP A 395      20.724  39.309 -37.053  1.00  0.190          H  
ATOM   5948  HA  ASP A 395      18.900  37.219 -36.240  1.00  0.200          H  
ATOM   5949 1HB  ASP A 395      17.255  39.115 -36.339  1.00  0.280          H  
ATOM   5950 2HB  ASP A 395      18.685  39.448 -35.359  1.00  0.280          H  
ATOM   5951  N   SER A 396      19.084  37.903 -39.365  1.00  0.100          N  
ATOM   5952  CA  SER A 396      18.639  37.588 -40.708  1.00  0.110          C  
ATOM   5953  C   SER A 396      18.837  36.120 -41.078  1.00  0.110          C  
ATOM   5954  O   SER A 396      18.338  35.676 -42.115  1.00  0.130          O  
ATOM   5955  CB  SER A 396      19.372  38.457 -41.713  1.00  0.150          C  
ATOM   5956  OG  SER A 396      20.739  38.136 -41.759  1.00  0.150          O  
ATOM   5957  H   SER A 396      19.965  38.386 -39.251  1.00  0.120          H  
ATOM   5958  HA  SER A 396      17.573  37.813 -40.769  1.00  0.130          H  
ATOM   5959 1HB  SER A 396      18.930  38.316 -42.699  1.00  0.180          H  
ATOM   5960 2HB  SER A 396      19.249  39.505 -41.443  1.00  0.180          H  
ATOM   5961  HG  SER A 396      21.110  38.667 -42.473  1.00  0.180          H  
ATOM   5962  N   LEU A 397      19.589  35.363 -40.268  1.00  0.110          N  
ATOM   5963  CA  LEU A 397      19.831  33.964 -40.585  1.00  0.120          C  
ATOM   5964  C   LEU A 397      19.156  33.058 -39.527  1.00  0.170          C  
ATOM   5965  O   LEU A 397      19.732  32.820 -38.470  1.00  0.450          O  
ATOM   5966  CB  LEU A 397      21.347  33.700 -40.630  1.00  0.160          C  
ATOM   5967  CG  LEU A 397      22.220  34.532 -41.621  1.00  0.160          C  
ATOM   5968  CD1 LEU A 397      23.697  34.161 -41.389  1.00  0.160          C  
ATOM   5969  CD2 LEU A 397      21.823  34.267 -43.060  1.00  0.160          C  
ATOM   5970  H   LEU A 397      19.973  35.755 -39.399  1.00  0.130          H  
ATOM   5971  HA  LEU A 397      19.430  33.761 -41.565  1.00  0.140          H  
ATOM   5972 1HB  LEU A 397      21.733  33.949 -39.667  1.00  0.200          H  
ATOM   5973 2HB  LEU A 397      21.521  32.642 -40.819  1.00  0.200          H  
ATOM   5974  HG  LEU A 397      22.095  35.593 -41.410  1.00  0.200          H  
ATOM   5975 1HD1 LEU A 397      24.332  34.737 -42.053  1.00  0.200          H  
ATOM   5976 2HD1 LEU A 397      23.964  34.372 -40.355  1.00  0.200          H  
ATOM   5977 3HD1 LEU A 397      23.841  33.100 -41.589  1.00  0.200          H  
ATOM   5978 1HD2 LEU A 397      22.457  34.864 -43.723  1.00  0.200          H  
ATOM   5979 2HD2 LEU A 397      21.953  33.210 -43.290  1.00  0.200          H  
ATOM   5980 3HD2 LEU A 397      20.784  34.549 -43.220  1.00  0.200          H  
ATOM   5981  N   PRO A 398      17.973  32.469 -39.786  1.00  0.060          N  
ATOM   5982  CA  PRO A 398      17.188  31.699 -38.820  1.00  0.080          C  
ATOM   5983  C   PRO A 398      17.700  30.280 -38.518  1.00  0.030          C  
ATOM   5984  O   PRO A 398      17.232  29.657 -37.557  1.00  0.030          O  
ATOM   5985  CB  PRO A 398      15.821  31.632 -39.510  1.00  0.120          C  
ATOM   5986  CG  PRO A 398      16.140  31.662 -40.996  1.00  0.120          C  
ATOM   5987  CD  PRO A 398      17.355  32.568 -41.127  1.00  0.120          C  
ATOM   5988  HA  PRO A 398      17.116  32.282 -37.889  1.00  0.100          H  
ATOM   5989 1HB  PRO A 398      15.297  30.711 -39.208  1.00  0.140          H  
ATOM   5990 2HB  PRO A 398      15.197  32.480 -39.186  1.00  0.140          H  
ATOM   5991 1HG  PRO A 398      16.337  30.631 -41.364  1.00  0.140          H  
ATOM   5992 2HG  PRO A 398      15.274  32.037 -41.563  1.00  0.140          H  
ATOM   5993 1HD  PRO A 398      18.013  32.143 -41.905  1.00  0.140          H  
ATOM   5994 2HD  PRO A 398      17.049  33.607 -41.348  1.00  0.140          H  
ATOM   5995  N   ASP A 399      18.640  29.785 -39.333  1.00  0.090          N  
ATOM   5996  CA  ASP A 399      19.115  28.404 -39.244  1.00  0.130          C  
ATOM   5997  C   ASP A 399      20.593  28.220 -39.589  1.00  0.080          C  
ATOM   5998  O   ASP A 399      21.174  28.998 -40.349  1.00  0.200          O  
ATOM   5999  CB  ASP A 399      18.292  27.519 -40.171  1.00  0.170          C  
ATOM   6000  CG  ASP A 399      18.448  27.859 -41.669  1.00  0.170          C  
ATOM   6001  OD1 ASP A 399      19.570  27.763 -42.184  1.00  0.170          O  
ATOM   6002  OD2 ASP A 399      17.457  28.193 -42.298  1.00  0.170          O  
ATOM   6003  H   ASP A 399      19.010  30.361 -40.073  1.00  0.110          H  
ATOM   6004  HA  ASP A 399      18.965  28.055 -38.222  1.00  0.160          H  
ATOM   6005 1HB  ASP A 399      18.554  26.473 -40.007  1.00  0.200          H  
ATOM   6006 2HB  ASP A 399      17.255  27.645 -39.905  1.00  0.200          H  
ATOM   6007  N   LEU A 400      21.219  27.179 -39.019  1.00  0.230          N  
ATOM   6008  CA  LEU A 400      22.581  26.811 -39.433  1.00  0.190          C  
ATOM   6009  C   LEU A 400      22.569  25.723 -40.535  1.00  0.150          C  
ATOM   6010  O   LEU A 400      23.349  24.766 -40.454  1.00  0.160          O  
ATOM   6011  CB  LEU A 400      23.400  26.196 -38.269  1.00  0.280          C  
ATOM   6012  CG  LEU A 400      23.641  26.990 -36.982  1.00  0.280          C  
ATOM   6013  CD1 LEU A 400      24.438  26.107 -36.001  1.00  0.280          C  
ATOM   6014  CD2 LEU A 400      24.397  28.268 -37.284  1.00  0.280          C  
ATOM   6015  H   LEU A 400      20.718  26.615 -38.344  1.00  0.280          H  
ATOM   6016  HA  LEU A 400      23.083  27.692 -39.830  1.00  0.230          H  
ATOM   6017 1HB  LEU A 400      22.921  25.264 -37.980  1.00  0.340          H  
ATOM   6018 2HB  LEU A 400      24.368  25.959 -38.653  1.00  0.340          H  
ATOM   6019  HG  LEU A 400      22.691  27.216 -36.522  1.00  0.340          H  
ATOM   6020 1HD1 LEU A 400      24.600  26.650 -35.067  1.00  0.340          H  
ATOM   6021 2HD1 LEU A 400      23.886  25.194 -35.799  1.00  0.340          H  
ATOM   6022 3HD1 LEU A 400      25.403  25.850 -36.444  1.00  0.340          H  
ATOM   6023 1HD2 LEU A 400      24.571  28.825 -36.364  1.00  0.340          H  
ATOM   6024 2HD2 LEU A 400      25.355  28.032 -37.746  1.00  0.340          H  
ATOM   6025 3HD2 LEU A 400      23.807  28.873 -37.960  1.00  0.340          H  
ATOM   6026  N   SER A 401      21.766  25.891 -41.602  1.00  0.150          N  
ATOM   6027  CA  SER A 401      21.660  24.883 -42.681  1.00  0.150          C  
ATOM   6028  C   SER A 401      22.945  24.688 -43.492  1.00  0.130          C  
ATOM   6029  O   SER A 401      23.122  23.685 -44.193  1.00  0.130          O  
ATOM   6030  CB  SER A 401      20.498  25.204 -43.603  1.00  0.210          C  
ATOM   6031  OG  SER A 401      20.698  26.414 -44.276  1.00  0.210          O  
ATOM   6032  H   SER A 401      21.140  26.715 -41.659  1.00  0.180          H  
ATOM   6033  HA  SER A 401      21.428  23.928 -42.209  1.00  0.180          H  
ATOM   6034 1HB  SER A 401      20.390  24.400 -44.327  1.00  0.250          H  
ATOM   6035 2HB  SER A 401      19.573  25.255 -43.027  1.00  0.250          H  
ATOM   6036  HG  SER A 401      20.301  27.099 -43.682  1.00  0.250          H  
ATOM   6037  N   VAL A 402      23.878  25.616 -43.346  1.00  0.130          N  
ATOM   6038  CA  VAL A 402      25.171  25.572 -44.027  1.00  0.120          C  
ATOM   6039  C   VAL A 402      25.967  24.311 -43.645  1.00  0.120          C  
ATOM   6040  O   VAL A 402      26.859  23.891 -44.373  1.00  0.120          O  
ATOM   6041  CB  VAL A 402      25.999  26.842 -43.703  1.00  0.170          C  
ATOM   6042  CG1 VAL A 402      25.266  28.087 -44.217  1.00  0.170          C  
ATOM   6043  CG2 VAL A 402      26.249  26.945 -42.177  1.00  0.170          C  
ATOM   6044  H   VAL A 402      23.629  26.381 -42.740  1.00  0.160          H  
ATOM   6045  HA  VAL A 402      24.987  25.546 -45.104  1.00  0.140          H  
ATOM   6046  HB  VAL A 402      26.951  26.784 -44.223  1.00  0.210          H  
ATOM   6047 1HG1 VAL A 402      25.859  28.973 -44.004  1.00  0.210          H  
ATOM   6048 2HG1 VAL A 402      25.110  27.998 -45.293  1.00  0.210          H  
ATOM   6049 3HG1 VAL A 402      24.299  28.180 -43.724  1.00  0.210          H  
ATOM   6050 1HG2 VAL A 402      26.837  27.835 -41.963  1.00  0.210          H  
ATOM   6051 2HG2 VAL A 402      25.306  27.006 -41.637  1.00  0.210          H  
ATOM   6052 3HG2 VAL A 402      26.797  26.077 -41.844  1.00  0.210          H  
ATOM   6053  N   PHE A 403      25.637  23.705 -42.497  1.00  0.130          N  
ATOM   6054  CA  PHE A 403      26.304  22.504 -41.997  1.00  0.120          C  
ATOM   6055  C   PHE A 403      25.518  21.211 -42.249  1.00  0.120          C  
ATOM   6056  O   PHE A 403      25.766  20.196 -41.575  1.00  0.130          O  
ATOM   6057  CB  PHE A 403      26.525  22.583 -40.489  1.00  0.170          C  
ATOM   6058  CG  PHE A 403      27.532  23.546 -39.951  1.00  0.170          C  
ATOM   6059  CD1 PHE A 403      27.139  24.757 -39.435  1.00  0.170          C  
ATOM   6060  CD2 PHE A 403      28.869  23.205 -39.902  1.00  0.170          C  
ATOM   6061  CE1 PHE A 403      28.056  25.624 -38.885  1.00  0.170          C  
ATOM   6062  CE2 PHE A 403      29.792  24.055 -39.348  1.00  0.170          C  
ATOM   6063  CZ  PHE A 403      29.385  25.271 -38.838  1.00  0.170          C  
ATOM   6064  H   PHE A 403      24.872  24.099 -41.939  1.00  0.160          H  
ATOM   6065  HA  PHE A 403      27.270  22.419 -42.496  1.00  0.140          H  
ATOM   6066 1HB  PHE A 403      25.566  22.846 -40.043  1.00  0.210          H  
ATOM   6067 2HB  PHE A 403      26.792  21.598 -40.120  1.00  0.210          H  
ATOM   6068  HD1 PHE A 403      26.093  25.015 -39.468  1.00  0.210          H  
ATOM   6069  HD2 PHE A 403      29.186  22.242 -40.302  1.00  0.210          H  
ATOM   6070  HE1 PHE A 403      27.729  26.582 -38.483  1.00  0.210          H  
ATOM   6071  HE2 PHE A 403      30.845  23.776 -39.311  1.00  0.210          H  
ATOM   6072  HZ  PHE A 403      30.117  25.949 -38.403  1.00  0.210          H  
ATOM   6073  N   GLN A 404      24.646  21.213 -43.263  1.00  0.120          N  
ATOM   6074  CA  GLN A 404      23.810  20.068 -43.642  1.00  0.130          C  
ATOM   6075  C   GLN A 404      24.523  18.718 -43.846  1.00  0.120          C  
ATOM   6076  O   GLN A 404      23.844  17.691 -43.933  1.00  0.150          O  
ATOM   6077  CB  GLN A 404      23.025  20.417 -44.915  1.00  0.180          C  
ATOM   6078  CG  GLN A 404      23.887  20.633 -46.153  1.00  0.180          C  
ATOM   6079  CD  GLN A 404      23.075  21.088 -47.364  1.00  0.180          C  
ATOM   6080  OE1 GLN A 404      22.584  20.273 -48.159  1.00  0.180          O  
ATOM   6081  NE2 GLN A 404      22.904  22.399 -47.504  1.00  0.180          N  
ATOM   6082  H   GLN A 404      24.460  22.102 -43.739  1.00  0.140          H  
ATOM   6083  HA  GLN A 404      23.085  19.927 -42.839  1.00  0.160          H  
ATOM   6084 1HB  GLN A 404      22.324  19.616 -45.140  1.00  0.210          H  
ATOM   6085 2HB  GLN A 404      22.443  21.319 -44.748  1.00  0.210          H  
ATOM   6086 1HG  GLN A 404      24.631  21.400 -45.935  1.00  0.210          H  
ATOM   6087 2HG  GLN A 404      24.381  19.700 -46.414  1.00  0.210          H  
ATOM   6088 1HE2 GLN A 404      22.386  22.765 -48.281  1.00  0.210          H  
ATOM   6089 2HE2 GLN A 404      23.297  23.044 -46.831  1.00  0.210          H  
ATOM   6090  N   ASN A 405      25.851  18.695 -44.027  1.00  0.090          N  
ATOM   6091  CA  ASN A 405      26.509  17.406 -44.206  1.00  0.080          C  
ATOM   6092  C   ASN A 405      27.791  17.207 -43.366  1.00  0.070          C  
ATOM   6093  O   ASN A 405      28.680  16.461 -43.774  1.00  0.070          O  
ATOM   6094  CB  ASN A 405      26.775  17.131 -45.669  1.00  0.120          C  
ATOM   6095  CG  ASN A 405      26.994  15.645 -45.940  1.00  0.120          C  
ATOM   6096  OD1 ASN A 405      26.414  14.767 -45.256  1.00  0.120          O  
ATOM   6097  ND2 ASN A 405      27.806  15.344 -46.931  1.00  0.120          N  
ATOM   6098  H   ASN A 405      26.385  19.551 -43.978  1.00  0.110          H  
ATOM   6099  HA  ASN A 405      25.818  16.647 -43.867  1.00  0.100          H  
ATOM   6100 1HB  ASN A 405      25.929  17.479 -46.264  1.00  0.140          H  
ATOM   6101 2HB  ASN A 405      27.659  17.690 -45.992  1.00  0.140          H  
ATOM   6102 1HD2 ASN A 405      27.987  14.386 -47.159  1.00  0.140          H  
ATOM   6103 2HD2 ASN A 405      28.256  16.071 -47.455  1.00  0.140          H  
ATOM   6104  N   LEU A 406      27.884  17.827 -42.180  1.00  0.070          N  
ATOM   6105  CA  LEU A 406      29.059  17.624 -41.303  1.00  0.080          C  
ATOM   6106  C   LEU A 406      28.897  16.270 -40.590  1.00  0.070          C  
ATOM   6107  O   LEU A 406      27.829  16.003 -40.051  1.00  0.050          O  
ATOM   6108  CB  LEU A 406      29.160  18.781 -40.276  1.00  0.110          C  
ATOM   6109  CG  LEU A 406      30.393  18.787 -39.276  1.00  0.110          C  
ATOM   6110  CD1 LEU A 406      31.704  19.007 -40.050  1.00  0.110          C  
ATOM   6111  CD2 LEU A 406      30.198  19.906 -38.241  1.00  0.110          C  
ATOM   6112  H   LEU A 406      27.136  18.457 -41.876  1.00  0.080          H  
ATOM   6113  HA  LEU A 406      29.954  17.595 -41.921  1.00  0.100          H  
ATOM   6114 1HB  LEU A 406      29.188  19.716 -40.836  1.00  0.130          H  
ATOM   6115 2HB  LEU A 406      28.250  18.779 -39.675  1.00  0.130          H  
ATOM   6116  HG  LEU A 406      30.462  17.821 -38.765  1.00  0.130          H  
ATOM   6117 1HD1 LEU A 406      32.550  19.003 -39.356  1.00  0.130          H  
ATOM   6118 2HD1 LEU A 406      31.841  18.223 -40.772  1.00  0.130          H  
ATOM   6119 3HD1 LEU A 406      31.658  19.962 -40.565  1.00  0.130          H  
ATOM   6120 1HD2 LEU A 406      31.039  19.916 -37.561  1.00  0.130          H  
ATOM   6121 2HD2 LEU A 406      30.141  20.859 -38.740  1.00  0.130          H  
ATOM   6122 3HD2 LEU A 406      29.276  19.734 -37.684  1.00  0.130          H  
ATOM   6123  N   GLN A 407      29.918  15.397 -40.591  1.00  0.090          N  
ATOM   6124  CA  GLN A 407      29.737  14.066 -39.992  1.00  0.100          C  
ATOM   6125  C   GLN A 407      30.295  13.934 -38.574  1.00  0.100          C  
ATOM   6126  O   GLN A 407      29.704  13.277 -37.681  1.00  0.110          O  
ATOM   6127  CB  GLN A 407      30.443  13.035 -40.868  1.00  0.140          C  
ATOM   6128  CG  GLN A 407      29.868  12.877 -42.265  1.00  0.140          C  
ATOM   6129  CD  GLN A 407      30.701  11.906 -43.086  1.00  0.140          C  
ATOM   6130  OE1 GLN A 407      31.269  10.965 -42.524  1.00  0.140          O  
ATOM   6131  NE2 GLN A 407      30.790  12.125 -44.387  1.00  0.140          N  
ATOM   6132  H   GLN A 407      30.826  15.641 -40.992  1.00  0.110          H  
ATOM   6133  HA  GLN A 407      28.673  13.845 -39.963  1.00  0.120          H  
ATOM   6134 1HB  GLN A 407      31.495  13.311 -40.971  1.00  0.160          H  
ATOM   6135 2HB  GLN A 407      30.407  12.065 -40.376  1.00  0.160          H  
ATOM   6136 1HG  GLN A 407      28.851  12.492 -42.189  1.00  0.160          H  
ATOM   6137 2HG  GLN A 407      29.865  13.850 -42.767  1.00  0.160          H  
ATOM   6138 1HE2 GLN A 407      31.348  11.521 -44.968  1.00  0.160          H  
ATOM   6139 2HE2 GLN A 407      30.318  12.905 -44.805  1.00  0.160          H  
ATOM   6140  N   VAL A 408      31.474  14.512 -38.380  1.00  0.090          N  
ATOM   6141  CA  VAL A 408      32.117  14.405 -37.089  1.00  0.090          C  
ATOM   6142  C   VAL A 408      32.670  15.728 -36.589  1.00  0.070          C  
ATOM   6143  O   VAL A 408      32.955  16.638 -37.367  1.00  0.060          O  
ATOM   6144  CB  VAL A 408      33.250  13.357 -37.146  1.00  0.130          C  
ATOM   6145  CG1 VAL A 408      32.710  11.986 -37.507  1.00  0.130          C  
ATOM   6146  CG2 VAL A 408      34.290  13.786 -38.152  1.00  0.130          C  
ATOM   6147  H   VAL A 408      31.922  15.019 -39.150  1.00  0.110          H  
ATOM   6148  HA  VAL A 408      31.378  14.063 -36.364  1.00  0.110          H  
ATOM   6149  HB  VAL A 408      33.678  13.269 -36.166  1.00  0.150          H  
ATOM   6150 1HG1 VAL A 408      33.517  11.262 -37.505  1.00  0.150          H  
ATOM   6151 2HG1 VAL A 408      31.965  11.704 -36.774  1.00  0.150          H  
ATOM   6152 3HG1 VAL A 408      32.260  12.006 -38.489  1.00  0.150          H  
ATOM   6153 1HG2 VAL A 408      35.095  13.062 -38.187  1.00  0.150          H  
ATOM   6154 2HG2 VAL A 408      33.841  13.863 -39.143  1.00  0.150          H  
ATOM   6155 3HG2 VAL A 408      34.687  14.749 -37.862  1.00  0.150          H  
ATOM   6156  N   ILE A 409      32.913  15.769 -35.286  1.00  0.140          N  
ATOM   6157  CA  ILE A 409      33.586  16.907 -34.644  1.00  0.200          C  
ATOM   6158  C   ILE A 409      35.039  16.564 -34.298  1.00  0.180          C  
ATOM   6159  O   ILE A 409      35.927  17.378 -34.479  1.00  0.290          O  
ATOM   6160  CB  ILE A 409      32.791  17.408 -33.407  1.00  0.260          C  
ATOM   6161  CG1 ILE A 409      31.331  17.861 -33.838  1.00  0.260          C  
ATOM   6162  CG2 ILE A 409      33.527  18.549 -32.656  1.00  0.260          C  
ATOM   6163  CD1 ILE A 409      31.239  18.972 -34.857  1.00  0.260          C  
ATOM   6164  H   ILE A 409      32.597  14.947 -34.759  1.00  0.170          H  
ATOM   6165  HA  ILE A 409      33.639  17.723 -35.357  1.00  0.240          H  
ATOM   6166  HB  ILE A 409      32.669  16.578 -32.719  1.00  0.310          H  
ATOM   6167 1HG1 ILE A 409      30.814  17.006 -34.260  1.00  0.310          H  
ATOM   6168 2HG1 ILE A 409      30.799  18.194 -32.947  1.00  0.310          H  
ATOM   6169 1HG2 ILE A 409      32.945  18.850 -31.784  1.00  0.310          H  
ATOM   6170 2HG2 ILE A 409      34.504  18.215 -32.329  1.00  0.310          H  
ATOM   6171 3HG2 ILE A 409      33.655  19.394 -33.288  1.00  0.310          H  
ATOM   6172 1HD1 ILE A 409      30.189  19.181 -35.059  1.00  0.310          H  
ATOM   6173 2HD1 ILE A 409      31.714  19.873 -34.479  1.00  0.310          H  
ATOM   6174 3HD1 ILE A 409      31.718  18.669 -35.778  1.00  0.310          H  
ATOM   6175  N   ARG A 410      35.256  15.415 -33.663  1.00  0.130          N  
ATOM   6176  CA  ARG A 410      36.613  14.990 -33.274  1.00  0.100          C  
ATOM   6177  C   ARG A 410      37.442  16.108 -32.637  1.00  0.100          C  
ATOM   6178  O   ARG A 410      38.598  16.325 -33.005  1.00  0.110          O  
ATOM   6179  CB  ARG A 410      37.321  14.377 -34.463  1.00  0.150          C  
ATOM   6180  CG  ARG A 410      36.624  13.122 -34.914  1.00  0.150          C  
ATOM   6181  CD  ARG A 410      37.237  12.442 -36.048  1.00  0.150          C  
ATOM   6182  NE  ARG A 410      36.506  11.203 -36.312  1.00  0.150          N  
ATOM   6183  CZ  ARG A 410      36.622  10.416 -37.399  1.00  0.150          C  
ATOM   6184  NH1 ARG A 410      37.438  10.731 -38.383  1.00  0.150          N  
ATOM   6185  NH2 ARG A 410      35.890   9.310 -37.465  1.00  0.150          N  
ATOM   6186  H   ARG A 410      34.462  14.809 -33.560  1.00  0.160          H  
ATOM   6187  HA  ARG A 410      36.514  14.196 -32.544  1.00  0.120          H  
ATOM   6188 1HB  ARG A 410      37.348  15.086 -35.299  1.00  0.180          H  
ATOM   6189 2HB  ARG A 410      38.350  14.127 -34.201  1.00  0.180          H  
ATOM   6190 1HG  ARG A 410      36.577  12.417 -34.085  1.00  0.180          H  
ATOM   6191 2HG  ARG A 410      35.632  13.386 -35.203  1.00  0.180          H  
ATOM   6192 1HD  ARG A 410      37.180  13.080 -36.921  1.00  0.180          H  
ATOM   6193 2HD  ARG A 410      38.277  12.200 -35.831  1.00  0.180          H  
ATOM   6194  HE  ARG A 410      35.867  10.896 -35.587  1.00  0.180          H  
ATOM   6195 1HH1 ARG A 410      38.009  11.593 -38.349  1.00  0.180          H  
ATOM   6196 2HH1 ARG A 410      37.506  10.141 -39.197  1.00  0.180          H  
ATOM   6197 1HH2 ARG A 410      35.261   9.070 -36.697  1.00  0.180          H  
ATOM   6198 2HH2 ARG A 410      35.955   8.705 -38.268  1.00  0.180          H  
ATOM   6199  N   GLY A 411      36.866  16.783 -31.645  1.00  0.100          N  
ATOM   6200  CA  GLY A 411      37.469  17.955 -31.025  1.00  0.090          C  
ATOM   6201  C   GLY A 411      38.648  17.673 -30.118  1.00  0.130          C  
ATOM   6202  O   GLY A 411      38.553  17.772 -28.903  1.00  0.150          O  
ATOM   6203  H   GLY A 411      35.951  16.498 -31.351  1.00  0.120          H  
ATOM   6204 1HA  GLY A 411      37.807  18.610 -31.823  1.00  0.110          H  
ATOM   6205 2HA  GLY A 411      36.708  18.510 -30.476  1.00  0.110          H  
ATOM   6206  N   ARG A 412      39.775  17.317 -30.714  1.00  0.120          N  
ATOM   6207  CA  ARG A 412      40.993  17.049 -29.951  1.00  0.150          C  
ATOM   6208  C   ARG A 412      41.398  18.304 -29.165  1.00  0.150          C  
ATOM   6209  O   ARG A 412      41.826  18.236 -28.011  1.00  0.180          O  
ATOM   6210  CB  ARG A 412      42.102  16.588 -30.878  1.00  0.200          C  
ATOM   6211  CG  ARG A 412      41.867  15.192 -31.460  1.00  0.200          C  
ATOM   6212  CD  ARG A 412      43.062  14.631 -32.106  1.00  0.200          C  
ATOM   6213  NE  ARG A 412      42.802  13.298 -32.625  1.00  0.200          N  
ATOM   6214  CZ  ARG A 412      42.614  12.954 -33.932  1.00  0.200          C  
ATOM   6215  NH1 ARG A 412      42.702  13.852 -34.902  1.00  0.200          N  
ATOM   6216  NH2 ARG A 412      42.350  11.701 -34.241  1.00  0.200          N  
ATOM   6217  H   ARG A 412      39.758  17.268 -31.743  1.00  0.140          H  
ATOM   6218  HA  ARG A 412      40.788  16.249 -29.241  1.00  0.180          H  
ATOM   6219 1HB  ARG A 412      42.183  17.282 -31.714  1.00  0.240          H  
ATOM   6220 2HB  ARG A 412      43.041  16.596 -30.364  1.00  0.240          H  
ATOM   6221 1HG  ARG A 412      41.583  14.513 -30.663  1.00  0.240          H  
ATOM   6222 2HG  ARG A 412      41.060  15.236 -32.196  1.00  0.240          H  
ATOM   6223 1HD  ARG A 412      43.410  15.276 -32.905  1.00  0.240          H  
ATOM   6224 2HD  ARG A 412      43.827  14.544 -31.365  1.00  0.240          H  
ATOM   6225  HE  ARG A 412      42.714  12.565 -31.900  1.00  0.240          H  
ATOM   6226 1HH1 ARG A 412      42.915  14.811 -34.691  1.00  0.240          H  
ATOM   6227 2HH1 ARG A 412      42.587  13.567 -35.891  1.00  0.240          H  
ATOM   6228 1HH2 ARG A 412      42.284  11.001 -33.510  1.00  0.240          H  
ATOM   6229 2HH2 ARG A 412      42.211  11.438 -35.207  1.00  0.240          H  
ATOM   6230  N   ILE A 413      41.223  19.459 -29.803  1.00  0.130          N  
ATOM   6231  CA  ILE A 413      41.516  20.750 -29.183  1.00  0.140          C  
ATOM   6232  C   ILE A 413      40.197  21.305 -28.646  1.00  0.130          C  
ATOM   6233  O   ILE A 413      39.233  21.413 -29.397  1.00  0.130          O  
ATOM   6234  CB  ILE A 413      42.150  21.733 -30.194  1.00  0.190          C  
ATOM   6235  CG1 ILE A 413      43.485  21.129 -30.733  1.00  0.190          C  
ATOM   6236  CG2 ILE A 413      42.375  23.099 -29.518  1.00  0.190          C  
ATOM   6237  CD1 ILE A 413      44.068  21.846 -31.948  1.00  0.190          C  
ATOM   6238  H   ILE A 413      40.874  19.390 -30.767  1.00  0.160          H  
ATOM   6239  HA  ILE A 413      42.200  20.607 -28.347  1.00  0.170          H  
ATOM   6240  HB  ILE A 413      41.492  21.872 -31.031  1.00  0.230          H  
ATOM   6241 1HG1 ILE A 413      44.223  21.147 -29.933  1.00  0.230          H  
ATOM   6242 2HG1 ILE A 413      43.308  20.090 -31.016  1.00  0.230          H  
ATOM   6243 1HG2 ILE A 413      42.808  23.800 -30.223  1.00  0.230          H  
ATOM   6244 2HG2 ILE A 413      41.433  23.502 -29.167  1.00  0.230          H  
ATOM   6245 3HG2 ILE A 413      43.049  22.980 -28.670  1.00  0.230          H  
ATOM   6246 1HD1 ILE A 413      44.989  21.344 -32.251  1.00  0.230          H  
ATOM   6247 2HD1 ILE A 413      43.347  21.812 -32.771  1.00  0.230          H  
ATOM   6248 3HD1 ILE A 413      44.292  22.882 -31.712  1.00  0.230          H  
ATOM   6249  N   LEU A 414      40.144  21.625 -27.353  1.00  0.120          N  
ATOM   6250  CA  LEU A 414      38.896  22.082 -26.727  1.00  0.110          C  
ATOM   6251  C   LEU A 414      38.819  23.565 -26.328  1.00  0.100          C  
ATOM   6252  O   LEU A 414      39.822  24.206 -25.998  1.00  0.110          O  
ATOM   6253  CB  LEU A 414      38.626  21.215 -25.513  1.00  0.160          C  
ATOM   6254  CG  LEU A 414      38.507  19.707 -25.764  1.00  0.160          C  
ATOM   6255  CD1 LEU A 414      38.330  19.012 -24.436  1.00  0.160          C  
ATOM   6256  CD2 LEU A 414      37.335  19.413 -26.663  1.00  0.160          C  
ATOM   6257  H   LEU A 414      40.978  21.524 -26.792  1.00  0.140          H  
ATOM   6258  HA  LEU A 414      38.094  21.933 -27.436  1.00  0.130          H  
ATOM   6259 1HB  LEU A 414      39.444  21.336 -24.840  1.00  0.190          H  
ATOM   6260 2HB  LEU A 414      37.720  21.559 -25.037  1.00  0.190          H  
ATOM   6261  HG  LEU A 414      39.421  19.333 -26.234  1.00  0.190          H  
ATOM   6262 1HD1 LEU A 414      38.255  17.936 -24.605  1.00  0.190          H  
ATOM   6263 2HD1 LEU A 414      39.186  19.217 -23.794  1.00  0.190          H  
ATOM   6264 3HD1 LEU A 414      37.435  19.361 -23.957  1.00  0.190          H  
ATOM   6265 1HD2 LEU A 414      37.270  18.335 -26.817  1.00  0.190          H  
ATOM   6266 2HD2 LEU A 414      36.446  19.767 -26.194  1.00  0.190          H  
ATOM   6267 3HD2 LEU A 414      37.454  19.883 -27.630  1.00  0.190          H  
ATOM   6268  N   HIS A 415      37.589  24.086 -26.287  1.00  0.100          N  
ATOM   6269  CA  HIS A 415      37.305  25.463 -25.910  1.00  0.100          C  
ATOM   6270  C   HIS A 415      37.456  25.626 -24.425  1.00  0.100          C  
ATOM   6271  O   HIS A 415      36.803  24.939 -23.621  1.00  0.110          O  
ATOM   6272  CB  HIS A 415      35.887  25.888 -26.304  1.00  0.140          C  
ATOM   6273  CG  HIS A 415      35.596  27.302 -25.952  1.00  0.140          C  
ATOM   6274  ND1 HIS A 415      34.361  27.718 -25.486  1.00  0.140          N  
ATOM   6275  CD2 HIS A 415      36.385  28.403 -25.959  1.00  0.140          C  
ATOM   6276  CE1 HIS A 415      34.415  29.007 -25.217  1.00  0.140          C  
ATOM   6277  NE2 HIS A 415      35.636  29.440 -25.491  1.00  0.140          N  
ATOM   6278  H   HIS A 415      36.799  23.488 -26.523  1.00  0.120          H  
ATOM   6279  HA  HIS A 415      38.012  26.127 -26.403  1.00  0.120          H  
ATOM   6280 1HB  HIS A 415      35.721  25.744 -27.349  1.00  0.170          H  
ATOM   6281 2HB  HIS A 415      35.187  25.270 -25.795  1.00  0.170          H  
ATOM   6282  HD2 HIS A 415      37.430  28.457 -26.261  1.00  0.170          H  
ATOM   6283  HE1 HIS A 415      33.596  29.612 -24.828  1.00  0.170          H  
ATOM   6284  HE2 HIS A 415      35.981  30.386 -25.372  1.00  0.170          H  
ATOM   6285  N   ASN A 416      38.424  26.461 -24.056  1.00  0.100          N  
ATOM   6286  CA  ASN A 416      38.826  26.676 -22.681  1.00  0.100          C  
ATOM   6287  C   ASN A 416      39.324  25.353 -22.108  1.00  0.100          C  
ATOM   6288  O   ASN A 416      39.312  25.131 -20.902  1.00  0.100          O  
ATOM   6289  CB  ASN A 416      37.682  27.235 -21.854  1.00  0.140          C  
ATOM   6290  CG  ASN A 416      37.212  28.582 -22.286  1.00  0.140          C  
ATOM   6291  OD1 ASN A 416      37.992  29.422 -22.759  1.00  0.140          O  
ATOM   6292  ND2 ASN A 416      35.938  28.827 -22.112  1.00  0.140          N  
ATOM   6293  H   ASN A 416      38.912  26.973 -24.781  1.00  0.120          H  
ATOM   6294  HA  ASN A 416      39.659  27.381 -22.659  1.00  0.120          H  
ATOM   6295 1HB  ASN A 416      36.837  26.555 -21.842  1.00  0.170          H  
ATOM   6296 2HB  ASN A 416      38.015  27.319 -20.865  1.00  0.170          H  
ATOM   6297 1HD2 ASN A 416      35.561  29.714 -22.366  1.00  0.170          H  
ATOM   6298 2HD2 ASN A 416      35.337  28.128 -21.728  1.00  0.170          H  
ATOM   6299  N   GLY A 417      39.714  24.434 -22.988  1.00  0.100          N  
ATOM   6300  CA  GLY A 417      40.236  23.131 -22.651  1.00  0.100          C  
ATOM   6301  C   GLY A 417      39.138  22.137 -22.245  1.00  0.100          C  
ATOM   6302  O   GLY A 417      39.440  20.996 -21.920  1.00  0.100          O  
ATOM   6303  H   GLY A 417      39.708  24.663 -23.986  1.00  0.120          H  
ATOM   6304 1HA  GLY A 417      40.774  22.746 -23.519  1.00  0.120          H  
ATOM   6305 2HA  GLY A 417      40.980  23.218 -21.878  1.00  0.120          H  
ATOM   6306  N   ALA A 418      37.862  22.549 -22.261  1.00  0.090          N  
ATOM   6307  CA  ALA A 418      36.786  21.664 -21.810  1.00  0.070          C  
ATOM   6308  C   ALA A 418      35.733  21.316 -22.857  1.00  0.070          C  
ATOM   6309  O   ALA A 418      35.247  20.177 -22.867  1.00  0.070          O  
ATOM   6310  CB  ALA A 418      36.060  22.297 -20.628  1.00  0.110          C  
ATOM   6311  H   ALA A 418      37.642  23.492 -22.579  1.00  0.110          H  
ATOM   6312  HA  ALA A 418      37.243  20.731 -21.483  1.00  0.080          H  
ATOM   6313 1HB  ALA A 418      35.290  21.617 -20.262  1.00  0.130          H  
ATOM   6314 2HB  ALA A 418      36.755  22.506 -19.837  1.00  0.130          H  
ATOM   6315 3HB  ALA A 418      35.603  23.222 -20.946  1.00  0.130          H  
ATOM   6316  N   TYR A 419      35.356  22.271 -23.709  1.00  0.080          N  
ATOM   6317  CA  TYR A 419      34.224  22.018 -24.595  1.00  0.080          C  
ATOM   6318  C   TYR A 419      34.575  21.747 -26.060  1.00  0.080          C  
ATOM   6319  O   TYR A 419      35.397  22.423 -26.679  1.00  0.070          O  
ATOM   6320  CB  TYR A 419      33.244  23.196 -24.486  1.00  0.110          C  
ATOM   6321  CG  TYR A 419      32.626  23.322 -23.116  1.00  0.110          C  
ATOM   6322  CD1 TYR A 419      33.206  24.142 -22.164  1.00  0.110          C  
ATOM   6323  CD2 TYR A 419      31.507  22.616 -22.807  1.00  0.110          C  
ATOM   6324  CE1 TYR A 419      32.638  24.238 -20.911  1.00  0.110          C  
ATOM   6325  CE2 TYR A 419      30.952  22.691 -21.559  1.00  0.110          C  
ATOM   6326  CZ  TYR A 419      31.499  23.498 -20.620  1.00  0.110          C  
ATOM   6327  OH  TYR A 419      30.922  23.582 -19.387  1.00  0.110          O  
ATOM   6328  H   TYR A 419      35.809  23.189 -23.680  1.00  0.100          H  
ATOM   6329  HA  TYR A 419      33.709  21.137 -24.232  1.00  0.100          H  
ATOM   6330 1HB  TYR A 419      33.744  24.116 -24.701  1.00  0.130          H  
ATOM   6331 2HB  TYR A 419      32.440  23.076 -25.216  1.00  0.130          H  
ATOM   6332  HD1 TYR A 419      34.106  24.713 -22.407  1.00  0.130          H  
ATOM   6333  HD2 TYR A 419      31.057  21.991 -23.551  1.00  0.130          H  
ATOM   6334  HE1 TYR A 419      33.086  24.885 -20.157  1.00  0.130          H  
ATOM   6335  HE2 TYR A 419      30.054  22.110 -21.326  1.00  0.130          H  
ATOM   6336  HH  TYR A 419      31.371  24.255 -18.867  1.00  0.130          H  
ATOM   6337  N   SER A 420      33.892  20.766 -26.653  1.00  0.080          N  
ATOM   6338  CA  SER A 420      34.077  20.464 -28.068  1.00  0.070          C  
ATOM   6339  C   SER A 420      33.226  21.431 -28.868  1.00  0.090          C  
ATOM   6340  O   SER A 420      33.521  21.727 -30.036  1.00  0.100          O  
ATOM   6341  CB  SER A 420      33.669  19.036 -28.378  1.00  0.100          C  
ATOM   6342  OG  SER A 420      32.284  18.861 -28.237  1.00  0.100          O  
ATOM   6343  H   SER A 420      33.213  20.234 -26.110  1.00  0.100          H  
ATOM   6344  HA  SER A 420      35.123  20.610 -28.338  1.00  0.080          H  
ATOM   6345 1HB  SER A 420      33.972  18.781 -29.390  1.00  0.120          H  
ATOM   6346 2HB  SER A 420      34.188  18.360 -27.710  1.00  0.120          H  
ATOM   6347  HG  SER A 420      32.132  17.910 -28.259  1.00  0.120          H  
ATOM   6348  N   LEU A 421      32.165  21.926 -28.222  1.00  0.130          N  
ATOM   6349  CA  LEU A 421      31.250  22.876 -28.840  1.00  0.180          C  
ATOM   6350  C   LEU A 421      30.611  23.818 -27.822  1.00  0.220          C  
ATOM   6351  O   LEU A 421      30.008  23.362 -26.840  1.00  0.350          O  
ATOM   6352  CB  LEU A 421      30.151  22.093 -29.607  1.00  0.230          C  
ATOM   6353  CG  LEU A 421      29.101  22.908 -30.474  1.00  0.230          C  
ATOM   6354  CD1 LEU A 421      28.677  22.031 -31.680  1.00  0.230          C  
ATOM   6355  CD2 LEU A 421      27.818  23.271 -29.618  1.00  0.230          C  
ATOM   6356  H   LEU A 421      31.949  21.551 -27.294  1.00  0.160          H  
ATOM   6357  HA  LEU A 421      31.813  23.475 -29.549  1.00  0.220          H  
ATOM   6358 1HB  LEU A 421      30.656  21.401 -30.283  1.00  0.280          H  
ATOM   6359 2HB  LEU A 421      29.593  21.501 -28.882  1.00  0.280          H  
ATOM   6360  HG  LEU A 421      29.568  23.825 -30.851  1.00  0.280          H  
ATOM   6361 1HD1 LEU A 421      27.963  22.577 -32.299  1.00  0.280          H  
ATOM   6362 2HD1 LEU A 421      29.557  21.784 -32.277  1.00  0.280          H  
ATOM   6363 3HD1 LEU A 421      28.216  21.113 -31.320  1.00  0.280          H  
ATOM   6364 1HD2 LEU A 421      27.109  23.815 -30.244  1.00  0.280          H  
ATOM   6365 2HD2 LEU A 421      27.350  22.355 -29.258  1.00  0.280          H  
ATOM   6366 3HD2 LEU A 421      28.072  23.893 -28.768  1.00  0.280          H  
ATOM   6367  N   THR A 422      30.700  25.123 -28.098  1.00  0.110          N  
ATOM   6368  CA  THR A 422      30.059  26.154 -27.279  1.00  0.100          C  
ATOM   6369  C   THR A 422      29.176  27.047 -28.167  1.00  0.070          C  
ATOM   6370  O   THR A 422      29.652  27.597 -29.170  1.00  0.090          O  
ATOM   6371  CB  THR A 422      31.096  27.031 -26.531  1.00  0.140          C  
ATOM   6372  OG1 THR A 422      31.906  26.231 -25.655  1.00  0.140          O  
ATOM   6373  CG2 THR A 422      30.371  28.110 -25.692  1.00  0.140          C  
ATOM   6374  H   THR A 422      31.240  25.405 -28.919  1.00  0.130          H  
ATOM   6375  HA  THR A 422      29.420  25.672 -26.540  1.00  0.120          H  
ATOM   6376  HB  THR A 422      31.748  27.487 -27.253  1.00  0.170          H  
ATOM   6377  HG1 THR A 422      32.731  26.728 -25.459  1.00  0.170          H  
ATOM   6378 1HG2 THR A 422      31.111  28.718 -25.174  1.00  0.170          H  
ATOM   6379 2HG2 THR A 422      29.770  28.756 -26.329  1.00  0.170          H  
ATOM   6380 3HG2 THR A 422      29.724  27.628 -24.961  1.00  0.170          H  
ATOM   6381  N   LEU A 423      27.903  27.207 -27.787  1.00  0.060          N  
ATOM   6382  CA  LEU A 423      26.983  28.038 -28.570  1.00  0.070          C  
ATOM   6383  C   LEU A 423      26.157  28.957 -27.654  1.00  0.050          C  
ATOM   6384  O   LEU A 423      25.324  28.469 -26.875  1.00  0.060          O  
ATOM   6385  CB  LEU A 423      26.054  27.071 -29.343  1.00  0.090          C  
ATOM   6386  CG  LEU A 423      24.967  27.625 -30.296  1.00  0.090          C  
ATOM   6387  CD1 LEU A 423      25.638  28.350 -31.452  1.00  0.090          C  
ATOM   6388  CD2 LEU A 423      24.105  26.454 -30.811  1.00  0.090          C  
ATOM   6389  H   LEU A 423      27.574  26.694 -26.961  1.00  0.070          H  
ATOM   6390  HA  LEU A 423      27.562  28.658 -29.253  1.00  0.080          H  
ATOM   6391 1HB  LEU A 423      26.680  26.395 -29.919  1.00  0.110          H  
ATOM   6392 2HB  LEU A 423      25.536  26.490 -28.605  1.00  0.110          H  
ATOM   6393  HG  LEU A 423      24.326  28.335 -29.765  1.00  0.110          H  
ATOM   6394 1HD1 LEU A 423      24.888  28.718 -32.121  1.00  0.110          H  
ATOM   6395 2HD1 LEU A 423      26.220  29.177 -31.073  1.00  0.110          H  
ATOM   6396 3HD1 LEU A 423      26.288  27.664 -31.990  1.00  0.110          H  
ATOM   6397 1HD2 LEU A 423      23.339  26.839 -31.481  1.00  0.110          H  
ATOM   6398 2HD2 LEU A 423      24.733  25.743 -31.348  1.00  0.110          H  
ATOM   6399 3HD2 LEU A 423      23.629  25.949 -29.975  1.00  0.110          H  
ATOM   6400  N   GLN A 424      26.350  30.287 -27.773  1.00  0.060          N  
ATOM   6401  CA  GLN A 424      25.614  31.221 -26.897  1.00  0.090          C  
ATOM   6402  C   GLN A 424      25.368  32.626 -27.458  1.00  0.090          C  
ATOM   6403  O   GLN A 424      26.208  33.143 -28.175  1.00  0.120          O  
ATOM   6404  CB  GLN A 424      26.414  31.360 -25.612  1.00  0.110          C  
ATOM   6405  CG  GLN A 424      27.804  31.995 -25.815  1.00  0.110          C  
ATOM   6406  CD  GLN A 424      28.656  31.970 -24.572  1.00  0.110          C  
ATOM   6407  OE1 GLN A 424      29.292  30.958 -24.254  1.00  0.110          O  
ATOM   6408  NE2 GLN A 424      28.678  33.085 -23.852  1.00  0.110          N  
ATOM   6409  H   GLN A 424      27.056  30.634 -28.433  1.00  0.070          H  
ATOM   6410  HA  GLN A 424      24.646  30.786 -26.704  1.00  0.110          H  
ATOM   6411 1HB  GLN A 424      25.850  31.950 -24.889  1.00  0.140          H  
ATOM   6412 2HB  GLN A 424      26.555  30.377 -25.196  1.00  0.140          H  
ATOM   6413 1HG  GLN A 424      28.329  31.451 -26.601  1.00  0.140          H  
ATOM   6414 2HG  GLN A 424      27.683  33.036 -26.106  1.00  0.140          H  
ATOM   6415 1HE2 GLN A 424      29.218  33.129 -23.011  1.00  0.140          H  
ATOM   6416 2HE2 GLN A 424      28.143  33.882 -24.141  1.00  0.140          H  
ATOM   6417  N   GLY A 425      24.282  33.302 -27.056  1.00  0.080          N  
ATOM   6418  CA  GLY A 425      24.042  34.680 -27.495  1.00  0.070          C  
ATOM   6419  C   GLY A 425      23.470  34.766 -28.914  1.00  0.080          C  
ATOM   6420  O   GLY A 425      23.813  35.674 -29.677  1.00  0.080          O  
ATOM   6421  H   GLY A 425      23.562  32.861 -26.483  1.00  0.100          H  
ATOM   6422 1HA  GLY A 425      23.344  35.148 -26.802  1.00  0.080          H  
ATOM   6423 2HA  GLY A 425      24.971  35.244 -27.440  1.00  0.080          H  
ATOM   6424  N   LEU A 426      22.647  33.784 -29.292  1.00  0.110          N  
ATOM   6425  CA  LEU A 426      22.090  33.740 -30.654  1.00  0.140          C  
ATOM   6426  C   LEU A 426      20.560  33.802 -30.721  1.00  0.180          C  
ATOM   6427  O   LEU A 426      19.854  33.343 -29.831  1.00  0.210          O  
ATOM   6428  CB  LEU A 426      22.545  32.470 -31.400  1.00  0.180          C  
ATOM   6429  CG  LEU A 426      24.046  32.349 -31.810  1.00  0.180          C  
ATOM   6430  CD1 LEU A 426      24.847  31.828 -30.700  1.00  0.180          C  
ATOM   6431  CD2 LEU A 426      24.142  31.437 -32.953  1.00  0.180          C  
ATOM   6432  H   LEU A 426      22.386  33.107 -28.568  1.00  0.130          H  
ATOM   6433  HA  LEU A 426      22.476  34.601 -31.197  1.00  0.170          H  
ATOM   6434 1HB  LEU A 426      22.314  31.621 -30.791  1.00  0.220          H  
ATOM   6435 2HB  LEU A 426      21.964  32.392 -32.310  1.00  0.220          H  
ATOM   6436  HG  LEU A 426      24.439  33.326 -32.063  1.00  0.220          H  
ATOM   6437 1HD1 LEU A 426      25.884  31.745 -30.983  1.00  0.220          H  
ATOM   6438 2HD1 LEU A 426      24.764  32.493 -29.938  1.00  0.220          H  
ATOM   6439 3HD1 LEU A 426      24.477  30.856 -30.386  1.00  0.220          H  
ATOM   6440 1HD2 LEU A 426      25.167  31.330 -33.264  1.00  0.220          H  
ATOM   6441 2HD2 LEU A 426      23.750  30.487 -32.655  1.00  0.220          H  
ATOM   6442 3HD2 LEU A 426      23.565  31.822 -33.759  1.00  0.220          H  
ATOM   6443  N   GLY A 427      20.048  34.344 -31.829  1.00  0.180          N  
ATOM   6444  CA  GLY A 427      18.613  34.433 -32.129  1.00  0.200          C  
ATOM   6445  C   GLY A 427      18.095  33.346 -33.094  1.00  0.190          C  
ATOM   6446  O   GLY A 427      17.042  33.523 -33.705  1.00  0.180          O  
ATOM   6447  H   GLY A 427      20.693  34.733 -32.505  1.00  0.220          H  
ATOM   6448 1HA  GLY A 427      18.051  34.380 -31.197  1.00  0.240          H  
ATOM   6449 2HA  GLY A 427      18.403  35.414 -32.555  1.00  0.240          H  
ATOM   6450  N   ILE A 428      18.868  32.270 -33.287  1.00  0.200          N  
ATOM   6451  CA  ILE A 428      18.539  31.173 -34.228  1.00  0.170          C  
ATOM   6452  C   ILE A 428      17.283  30.405 -33.838  1.00  0.150          C  
ATOM   6453  O   ILE A 428      17.096  30.100 -32.668  1.00  0.200          O  
ATOM   6454  CB  ILE A 428      19.719  30.167 -34.395  1.00  0.250          C  
ATOM   6455  CG1 ILE A 428      20.875  30.856 -35.090  1.00  0.250          C  
ATOM   6456  CG2 ILE A 428      19.328  28.895 -35.117  1.00  0.250          C  
ATOM   6457  CD1 ILE A 428      22.114  30.005 -35.229  1.00  0.250          C  
ATOM   6458  H   ILE A 428      19.712  32.203 -32.739  1.00  0.240          H  
ATOM   6459  HA  ILE A 428      18.354  31.617 -35.207  1.00  0.200          H  
ATOM   6460  HB  ILE A 428      20.063  29.892 -33.398  1.00  0.300          H  
ATOM   6461 1HG1 ILE A 428      20.562  31.188 -36.083  1.00  0.300          H  
ATOM   6462 2HG1 ILE A 428      21.135  31.728 -34.507  1.00  0.300          H  
ATOM   6463 1HG2 ILE A 428      20.146  28.203 -35.176  1.00  0.300          H  
ATOM   6464 2HG2 ILE A 428      18.545  28.405 -34.596  1.00  0.300          H  
ATOM   6465 3HG2 ILE A 428      19.009  29.128 -36.104  1.00  0.300          H  
ATOM   6466 1HD1 ILE A 428      22.894  30.579 -35.702  1.00  0.300          H  
ATOM   6467 2HD1 ILE A 428      22.444  29.669 -34.263  1.00  0.300          H  
ATOM   6468 3HD1 ILE A 428      21.907  29.165 -35.842  1.00  0.300          H  
ATOM   6469  N   SER A 429      16.410  30.131 -34.827  1.00  0.070          N  
ATOM   6470  CA  SER A 429      15.158  29.405 -34.620  1.00  0.060          C  
ATOM   6471  C   SER A 429      15.356  27.889 -34.474  1.00  0.050          C  
ATOM   6472  O   SER A 429      14.689  27.239 -33.661  1.00  0.050          O  
ATOM   6473  CB  SER A 429      14.213  29.654 -35.790  1.00  0.090          C  
ATOM   6474  OG  SER A 429      13.791  30.991 -35.850  1.00  0.090          O  
ATOM   6475  H   SER A 429      16.640  30.390 -35.784  1.00  0.080          H  
ATOM   6476  HA  SER A 429      14.697  29.783 -33.713  1.00  0.070          H  
ATOM   6477 1HB  SER A 429      14.722  29.395 -36.718  1.00  0.110          H  
ATOM   6478 2HB  SER A 429      13.348  29.001 -35.699  1.00  0.110          H  
ATOM   6479  HG  SER A 429      13.235  31.061 -36.630  1.00  0.110          H  
ATOM   6480  N   TRP A 430      16.260  27.311 -35.277  1.00  0.070          N  
ATOM   6481  CA  TRP A 430      16.505  25.855 -35.222  1.00  0.060          C  
ATOM   6482  C   TRP A 430      17.925  25.460 -35.671  1.00  0.060          C  
ATOM   6483  O   TRP A 430      18.635  26.250 -36.291  1.00  0.070          O  
ATOM   6484  CB  TRP A 430      15.421  25.111 -36.021  1.00  0.090          C  
ATOM   6485  CG  TRP A 430      15.313  25.488 -37.476  1.00  0.090          C  
ATOM   6486  CD1 TRP A 430      14.597  26.518 -37.997  1.00  0.090          C  
ATOM   6487  CD2 TRP A 430      15.923  24.829 -38.597  1.00  0.090          C  
ATOM   6488  NE1 TRP A 430      14.729  26.539 -39.358  1.00  0.090          N  
ATOM   6489  CE2 TRP A 430      15.534  25.510 -39.737  1.00  0.090          C  
ATOM   6490  CE3 TRP A 430      16.737  23.746 -38.717  1.00  0.090          C  
ATOM   6491  CZ2 TRP A 430      15.958  25.123 -40.997  1.00  0.090          C  
ATOM   6492  CZ3 TRP A 430      17.172  23.343 -39.953  1.00  0.090          C  
ATOM   6493  CH2 TRP A 430      16.795  24.014 -41.076  1.00  0.090          C  
ATOM   6494  H   TRP A 430      16.756  27.908 -35.949  1.00  0.080          H  
ATOM   6495  HA  TRP A 430      16.395  25.529 -34.187  1.00  0.070          H  
ATOM   6496 1HB  TRP A 430      15.606  24.036 -35.962  1.00  0.110          H  
ATOM   6497 2HB  TRP A 430      14.456  25.294 -35.558  1.00  0.110          H  
ATOM   6498  HD1 TRP A 430      14.009  27.218 -37.418  1.00  0.110          H  
ATOM   6499  HE1 TRP A 430      14.314  27.206 -39.998  1.00  0.110          H  
ATOM   6500  HE3 TRP A 430      17.009  23.230 -37.848  1.00  0.110          H  
ATOM   6501  HZ2 TRP A 430      15.662  25.662 -41.901  1.00  0.110          H  
ATOM   6502  HZ3 TRP A 430      17.817  22.472 -40.007  1.00  0.110          H  
ATOM   6503  HH2 TRP A 430      17.154  23.679 -42.047  1.00  0.110          H  
ATOM   6504  N   LEU A 431      18.363  24.242 -35.323  1.00  0.050          N  
ATOM   6505  CA  LEU A 431      19.684  23.751 -35.734  1.00  0.040          C  
ATOM   6506  C   LEU A 431      19.509  22.669 -36.788  1.00  0.100          C  
ATOM   6507  O   LEU A 431      18.498  21.993 -36.808  1.00  0.290          O  
ATOM   6508  CB  LEU A 431      20.472  23.187 -34.539  1.00  0.060          C  
ATOM   6509  CG  LEU A 431      20.661  24.128 -33.312  1.00  0.060          C  
ATOM   6510  CD1 LEU A 431      21.459  23.395 -32.227  1.00  0.060          C  
ATOM   6511  CD2 LEU A 431      21.342  25.460 -33.720  1.00  0.060          C  
ATOM   6512  H   LEU A 431      17.755  23.618 -34.801  1.00  0.060          H  
ATOM   6513  HA  LEU A 431      20.246  24.563 -36.186  1.00  0.050          H  
ATOM   6514 1HB  LEU A 431      19.940  22.308 -34.183  1.00  0.070          H  
ATOM   6515 2HB  LEU A 431      21.458  22.874 -34.882  1.00  0.070          H  
ATOM   6516  HG  LEU A 431      19.697  24.329 -32.899  1.00  0.070          H  
ATOM   6517 1HD1 LEU A 431      21.556  24.035 -31.350  1.00  0.070          H  
ATOM   6518 2HD1 LEU A 431      20.933  22.479 -31.950  1.00  0.070          H  
ATOM   6519 3HD1 LEU A 431      22.451  23.146 -32.603  1.00  0.070          H  
ATOM   6520 1HD2 LEU A 431      21.438  26.097 -32.844  1.00  0.070          H  
ATOM   6521 2HD2 LEU A 431      22.320  25.257 -34.120  1.00  0.070          H  
ATOM   6522 3HD2 LEU A 431      20.746  25.978 -34.463  1.00  0.070          H  
ATOM   6523  N   GLY A 432      20.485  22.484 -37.668  1.00  0.020          N  
ATOM   6524  CA  GLY A 432      20.337  21.453 -38.692  1.00  0.020          C  
ATOM   6525  C   GLY A 432      21.517  20.500 -38.867  1.00  0.020          C  
ATOM   6526  O   GLY A 432      21.792  20.069 -39.989  1.00  0.040          O  
ATOM   6527  H   GLY A 432      21.318  23.055 -37.645  1.00  0.020          H  
ATOM   6528 1HA  GLY A 432      19.457  20.865 -38.451  1.00  0.020          H  
ATOM   6529 2HA  GLY A 432      20.128  21.932 -39.646  1.00  0.020          H  
ATOM   6530  N   LEU A 433      22.204  20.109 -37.788  1.00  0.030          N  
ATOM   6531  CA  LEU A 433      23.387  19.231 -37.907  1.00  0.050          C  
ATOM   6532  C   LEU A 433      23.001  17.744 -38.065  1.00  0.060          C  
ATOM   6533  O   LEU A 433      23.464  16.855 -37.343  1.00  0.100          O  
ATOM   6534  CB  LEU A 433      24.246  19.417 -36.643  1.00  0.060          C  
ATOM   6535  CG  LEU A 433      24.723  20.888 -36.309  1.00  0.060          C  
ATOM   6536  CD1 LEU A 433      25.462  20.902 -34.973  1.00  0.060          C  
ATOM   6537  CD2 LEU A 433      25.626  21.405 -37.412  1.00  0.060          C  
ATOM   6538  H   LEU A 433      21.924  20.430 -36.874  1.00  0.040          H  
ATOM   6539  HA  LEU A 433      23.951  19.521 -38.793  1.00  0.060          H  
ATOM   6540 1HB  LEU A 433      23.690  19.051 -35.804  1.00  0.070          H  
ATOM   6541 2HB  LEU A 433      25.127  18.811 -36.750  1.00  0.070          H  
ATOM   6542  HG  LEU A 433      23.856  21.538 -36.218  1.00  0.070          H  
ATOM   6543 1HD1 LEU A 433      25.774  21.919 -34.739  1.00  0.070          H  
ATOM   6544 2HD1 LEU A 433      24.805  20.540 -34.187  1.00  0.070          H  
ATOM   6545 3HD1 LEU A 433      26.331  20.269 -35.034  1.00  0.070          H  
ATOM   6546 1HD2 LEU A 433      25.949  22.425 -37.183  1.00  0.070          H  
ATOM   6547 2HD2 LEU A 433      26.504  20.763 -37.509  1.00  0.070          H  
ATOM   6548 3HD2 LEU A 433      25.073  21.408 -38.339  1.00  0.070          H  
ATOM   6549  N   ARG A 434      22.236  17.495 -39.119  1.00  0.060          N  
ATOM   6550  CA  ARG A 434      21.628  16.225 -39.494  1.00  0.100          C  
ATOM   6551  C   ARG A 434      22.557  15.043 -39.749  1.00  0.160          C  
ATOM   6552  O   ARG A 434      22.164  13.902 -39.499  1.00  0.310          O  
ATOM   6553  CB  ARG A 434      20.787  16.469 -40.743  1.00  0.120          C  
ATOM   6554  CG  ARG A 434      21.613  16.903 -41.982  1.00  0.120          C  
ATOM   6555  CD  ARG A 434      20.798  17.138 -43.198  1.00  0.120          C  
ATOM   6556  NE  ARG A 434      20.246  15.910 -43.690  1.00  0.120          N  
ATOM   6557  CZ  ARG A 434      20.888  15.002 -44.452  1.00  0.120          C  
ATOM   6558  NH1 ARG A 434      22.150  15.198 -44.827  1.00  0.120          N  
ATOM   6559  NH2 ARG A 434      20.242  13.899 -44.817  1.00  0.120          N  
ATOM   6560  H   ARG A 434      22.005  18.321 -39.663  1.00  0.070          H  
ATOM   6561  HA  ARG A 434      20.952  15.942 -38.696  1.00  0.120          H  
ATOM   6562 1HB  ARG A 434      20.233  15.568 -41.002  1.00  0.150          H  
ATOM   6563 2HB  ARG A 434      20.058  17.257 -40.543  1.00  0.150          H  
ATOM   6564 1HG  ARG A 434      22.139  17.826 -41.756  1.00  0.150          H  
ATOM   6565 2HG  ARG A 434      22.331  16.140 -42.239  1.00  0.150          H  
ATOM   6566 1HD  ARG A 434      19.969  17.801 -42.944  1.00  0.150          H  
ATOM   6567 2HD  ARG A 434      21.382  17.595 -43.984  1.00  0.150          H  
ATOM   6568  HE  ARG A 434      19.277  15.730 -43.433  1.00  0.150          H  
ATOM   6569 1HH1 ARG A 434      22.664  16.053 -44.531  1.00  0.150          H  
ATOM   6570 2HH1 ARG A 434      22.626  14.509 -45.386  1.00  0.150          H  
ATOM   6571 1HH2 ARG A 434      19.280  13.750 -44.509  1.00  0.150          H  
ATOM   6572 2HH2 ARG A 434      20.701  13.204 -45.383  1.00  0.150          H  
ATOM   6573  N   SER A 435      23.779  15.292 -40.212  1.00  0.050          N  
ATOM   6574  CA  SER A 435      24.694  14.203 -40.531  1.00  0.060          C  
ATOM   6575  C   SER A 435      25.607  13.811 -39.384  1.00  0.060          C  
ATOM   6576  O   SER A 435      26.414  12.891 -39.535  1.00  0.070          O  
ATOM   6577  CB  SER A 435      25.532  14.519 -41.767  1.00  0.080          C  
ATOM   6578  OG  SER A 435      24.736  14.618 -42.923  1.00  0.080          O  
ATOM   6579  H   SER A 435      24.076  16.239 -40.395  1.00  0.060          H  
ATOM   6580  HA  SER A 435      24.094  13.331 -40.781  1.00  0.070          H  
ATOM   6581 1HB  SER A 435      26.043  15.455 -41.614  1.00  0.100          H  
ATOM   6582 2HB  SER A 435      26.290  13.753 -41.906  1.00  0.100          H  
ATOM   6583  HG  SER A 435      25.356  14.674 -43.688  1.00  0.100          H  
ATOM   6584  N   LEU A 436      25.517  14.472 -38.227  1.00  0.050          N  
ATOM   6585  CA  LEU A 436      26.445  14.058 -37.196  1.00  0.050          C  
ATOM   6586  C   LEU A 436      26.142  12.654 -36.732  1.00  0.060          C  
ATOM   6587  O   LEU A 436      24.987  12.302 -36.460  1.00  0.090          O  
ATOM   6588  CB  LEU A 436      26.444  14.991 -35.975  1.00  0.070          C  
ATOM   6589  CG  LEU A 436      26.997  16.434 -36.153  1.00  0.070          C  
ATOM   6590  CD1 LEU A 436      26.789  17.179 -34.834  1.00  0.070          C  
ATOM   6591  CD2 LEU A 436      28.506  16.423 -36.543  1.00  0.070          C  
ATOM   6592  H   LEU A 436      24.830  15.218 -38.076  1.00  0.060          H  
ATOM   6593  HA  LEU A 436      27.435  14.053 -37.626  1.00  0.060          H  
ATOM   6594 1HB  LEU A 436      25.412  15.087 -35.635  1.00  0.080          H  
ATOM   6595 2HB  LEU A 436      27.019  14.514 -35.183  1.00  0.080          H  
ATOM   6596  HG  LEU A 436      26.440  16.943 -36.934  1.00  0.080          H  
ATOM   6597 1HD1 LEU A 436      27.156  18.189 -34.935  1.00  0.080          H  
ATOM   6598 2HD1 LEU A 436      25.728  17.199 -34.591  1.00  0.080          H  
ATOM   6599 3HD1 LEU A 436      27.331  16.681 -34.039  1.00  0.080          H  
ATOM   6600 1HD2 LEU A 436      28.859  17.446 -36.647  1.00  0.080          H  
ATOM   6601 2HD2 LEU A 436      29.090  15.917 -35.775  1.00  0.080          H  
ATOM   6602 3HD2 LEU A 436      28.639  15.917 -37.484  1.00  0.080          H  
ATOM   6603  N   ARG A 437      27.197  11.864 -36.608  1.00  0.060          N  
ATOM   6604  CA  ARG A 437      27.062  10.507 -36.094  1.00  0.080          C  
ATOM   6605  C   ARG A 437      28.035  10.215 -34.962  1.00  0.070          C  
ATOM   6606  O   ARG A 437      27.773   9.313 -34.158  1.00  0.070          O  
ATOM   6607  CB  ARG A 437      27.233   9.471 -37.199  1.00  0.100          C  
ATOM   6608  CG  ARG A 437      26.164   9.518 -38.314  1.00  0.100          C  
ATOM   6609  CD  ARG A 437      24.799   9.139 -37.846  1.00  0.100          C  
ATOM   6610  NE  ARG A 437      23.838   9.195 -38.930  1.00  0.100          N  
ATOM   6611  CZ  ARG A 437      23.138  10.297 -39.310  1.00  0.100          C  
ATOM   6612  NH1 ARG A 437      23.292  11.465 -38.701  1.00  0.100          N  
ATOM   6613  NH2 ARG A 437      22.277  10.182 -40.314  1.00  0.100          N  
ATOM   6614  H   ARG A 437      28.091  12.246 -36.935  1.00  0.070          H  
ATOM   6615  HA  ARG A 437      26.065  10.400 -35.677  1.00  0.100          H  
ATOM   6616 1HB  ARG A 437      28.205   9.609 -37.671  1.00  0.120          H  
ATOM   6617 2HB  ARG A 437      27.219   8.472 -36.765  1.00  0.120          H  
ATOM   6618 1HG  ARG A 437      26.114  10.519 -38.724  1.00  0.120          H  
ATOM   6619 2HG  ARG A 437      26.446   8.827 -39.106  1.00  0.120          H  
ATOM   6620 1HD  ARG A 437      24.821   8.117 -37.467  1.00  0.120          H  
ATOM   6621 2HD  ARG A 437      24.455   9.799 -37.063  1.00  0.120          H  
ATOM   6622  HE  ARG A 437      23.662   8.337 -39.435  1.00  0.120          H  
ATOM   6623 1HH1 ARG A 437      23.945  11.590 -37.911  1.00  0.120          H  
ATOM   6624 2HH1 ARG A 437      22.757  12.288 -39.011  1.00  0.120          H  
ATOM   6625 1HH2 ARG A 437      22.147   9.288 -40.767  1.00  0.120          H  
ATOM   6626 2HH2 ARG A 437      21.720  10.970 -40.621  1.00  0.120          H  
ATOM   6627  N   GLU A 438      29.170  10.939 -34.931  1.00  0.080          N  
ATOM   6628  CA  GLU A 438      30.199  10.681 -33.923  1.00  0.070          C  
ATOM   6629  C   GLU A 438      30.984  11.908 -33.465  1.00  0.060          C  
ATOM   6630  O   GLU A 438      31.553  12.668 -34.261  1.00  0.060          O  
ATOM   6631  CB  GLU A 438      31.200   9.627 -34.434  1.00  0.100          C  
ATOM   6632  CG  GLU A 438      32.314   9.315 -33.440  1.00  0.100          C  
ATOM   6633  CD  GLU A 438      33.190   8.145 -33.794  1.00  0.100          C  
ATOM   6634  OE1 GLU A 438      34.361   8.362 -34.038  1.00  0.100          O  
ATOM   6635  OE2 GLU A 438      32.710   7.027 -33.759  1.00  0.100          O  
ATOM   6636  H   GLU A 438      29.316  11.672 -35.632  1.00  0.100          H  
ATOM   6637  HA  GLU A 438      29.703  10.277 -33.036  1.00  0.080          H  
ATOM   6638 1HB  GLU A 438      30.681   8.708 -34.671  1.00  0.120          H  
ATOM   6639 2HB  GLU A 438      31.663   9.972 -35.345  1.00  0.120          H  
ATOM   6640 1HG  GLU A 438      32.961  10.189 -33.360  1.00  0.120          H  
ATOM   6641 2HG  GLU A 438      31.868   9.167 -32.478  1.00  0.120          H  
ATOM   6642  N   LEU A 439      31.070  12.049 -32.155  1.00  0.060          N  
ATOM   6643  CA  LEU A 439      31.828  13.101 -31.513  1.00  0.040          C  
ATOM   6644  C   LEU A 439      33.056  12.520 -30.817  1.00  0.040          C  
ATOM   6645  O   LEU A 439      33.054  11.368 -30.386  1.00  0.050          O  
ATOM   6646  CB  LEU A 439      30.923  13.801 -30.506  1.00  0.060          C  
ATOM   6647  CG  LEU A 439      29.606  14.340 -31.096  1.00  0.060          C  
ATOM   6648  CD1 LEU A 439      28.741  14.865 -29.991  1.00  0.060          C  
ATOM   6649  CD2 LEU A 439      29.854  15.416 -32.101  1.00  0.060          C  
ATOM   6650  H   LEU A 439      30.536  11.413 -31.561  1.00  0.070          H  
ATOM   6651  HA  LEU A 439      32.175  13.801 -32.262  1.00  0.050          H  
ATOM   6652 1HB  LEU A 439      30.674  13.088 -29.730  1.00  0.080          H  
ATOM   6653 2HB  LEU A 439      31.469  14.626 -30.050  1.00  0.080          H  
ATOM   6654  HG  LEU A 439      29.105  13.535 -31.584  1.00  0.080          H  
ATOM   6655 1HD1 LEU A 439      27.802  15.216 -30.410  1.00  0.080          H  
ATOM   6656 2HD1 LEU A 439      28.538  14.067 -29.291  1.00  0.080          H  
ATOM   6657 3HD1 LEU A 439      29.241  15.683 -29.481  1.00  0.080          H  
ATOM   6658 1HD2 LEU A 439      28.904  15.760 -32.498  1.00  0.080          H  
ATOM   6659 2HD2 LEU A 439      30.366  16.242 -31.615  1.00  0.080          H  
ATOM   6660 3HD2 LEU A 439      30.455  15.036 -32.917  1.00  0.080          H  
ATOM   6661  N   GLY A 440      34.111  13.330 -30.737  1.00  0.040          N  
ATOM   6662  CA  GLY A 440      35.346  12.955 -30.057  1.00  0.040          C  
ATOM   6663  C   GLY A 440      35.176  13.432 -28.646  1.00  0.100          C  
ATOM   6664  O   GLY A 440      34.036  13.662 -28.257  1.00  0.100          O  
ATOM   6665  H   GLY A 440      34.017  14.261 -31.099  1.00  0.050          H  
ATOM   6666 1HA  GLY A 440      35.488  11.880 -30.095  1.00  0.050          H  
ATOM   6667 2HA  GLY A 440      36.213  13.429 -30.505  1.00  0.050          H  
ATOM   6668  N   SER A 441      36.271  13.624 -27.912  1.00  0.160          N  
ATOM   6669  CA  SER A 441      36.229  14.034 -26.509  1.00  0.220          C  
ATOM   6670  C   SER A 441      35.785  15.483 -26.355  1.00  0.160          C  
ATOM   6671  O   SER A 441      35.703  16.223 -27.340  1.00  0.150          O  
ATOM   6672  CB  SER A 441      37.591  13.844 -25.869  1.00  0.280          C  
ATOM   6673  OG  SER A 441      38.534  14.729 -26.404  1.00  0.280          O  
ATOM   6674  H   SER A 441      37.176  13.455 -28.323  1.00  0.190          H  
ATOM   6675  HA  SER A 441      35.510  13.402 -25.986  1.00  0.260          H  
ATOM   6676 1HB  SER A 441      37.511  14.013 -24.807  1.00  0.340          H  
ATOM   6677 2HB  SER A 441      37.924  12.817 -26.016  1.00  0.340          H  
ATOM   6678  HG  SER A 441      39.351  14.581 -25.918  1.00  0.340          H  
ATOM   6679  N   GLY A 442      35.461  15.887 -25.114  1.00  0.170          N  
ATOM   6680  CA  GLY A 442      35.040  17.257 -24.857  1.00  0.100          C  
ATOM   6681  C   GLY A 442      33.551  17.361 -24.572  1.00  0.080          C  
ATOM   6682  O   GLY A 442      32.735  16.540 -24.989  1.00  0.090          O  
ATOM   6683  H   GLY A 442      35.510  15.249 -24.306  1.00  0.200          H  
ATOM   6684 1HA  GLY A 442      35.598  17.656 -24.010  1.00  0.120          H  
ATOM   6685 2HA  GLY A 442      35.277  17.870 -25.711  1.00  0.120          H  
ATOM   6686  N   LEU A 443      33.179  18.388 -23.843  1.00  0.060          N  
ATOM   6687  CA  LEU A 443      31.789  18.599 -23.455  1.00  0.060          C  
ATOM   6688  C   LEU A 443      31.024  19.486 -24.419  1.00  0.070          C  
ATOM   6689  O   LEU A 443      31.624  20.141 -25.283  1.00  0.070          O  
ATOM   6690  CB  LEU A 443      31.744  19.251 -22.087  1.00  0.080          C  
ATOM   6691  CG  LEU A 443      32.355  18.531 -20.932  1.00  0.080          C  
ATOM   6692  CD1 LEU A 443      32.300  19.466 -19.803  1.00  0.080          C  
ATOM   6693  CD2 LEU A 443      31.588  17.244 -20.608  1.00  0.080          C  
ATOM   6694  H   LEU A 443      33.899  19.044 -23.522  1.00  0.070          H  
ATOM   6695  HA  LEU A 443      31.284  17.637 -23.429  1.00  0.070          H  
ATOM   6696 1HB  LEU A 443      32.304  20.158 -22.164  1.00  0.100          H  
ATOM   6697 2HB  LEU A 443      30.709  19.495 -21.843  1.00  0.100          H  
ATOM   6698  HG  LEU A 443      33.397  18.291 -21.144  1.00  0.100          H  
ATOM   6699 1HD1 LEU A 443      32.726  19.020 -18.942  1.00  0.100          H  
ATOM   6700 2HD1 LEU A 443      32.864  20.365 -20.065  1.00  0.100          H  
ATOM   6701 3HD1 LEU A 443      31.263  19.730 -19.593  1.00  0.100          H  
ATOM   6702 1HD2 LEU A 443      32.041  16.750 -19.740  1.00  0.100          H  
ATOM   6703 2HD2 LEU A 443      30.543  17.473 -20.387  1.00  0.100          H  
ATOM   6704 3HD2 LEU A 443      31.642  16.588 -21.450  1.00  0.100          H  
ATOM   6705  N   ALA A 444      29.687  19.463 -24.325  1.00  0.090          N  
ATOM   6706  CA  ALA A 444      28.909  20.392 -25.135  1.00  0.100          C  
ATOM   6707  C   ALA A 444      28.169  21.367 -24.219  1.00  0.100          C  
ATOM   6708  O   ALA A 444      27.611  20.963 -23.191  1.00  0.080          O  
ATOM   6709  CB  ALA A 444      27.934  19.640 -26.035  1.00  0.140          C  
ATOM   6710  H   ALA A 444      29.209  18.854 -23.649  1.00  0.110          H  
ATOM   6711  HA  ALA A 444      29.587  20.973 -25.761  1.00  0.120          H  
ATOM   6712 1HB  ALA A 444      27.376  20.355 -26.639  1.00  0.160          H  
ATOM   6713 2HB  ALA A 444      28.490  18.969 -26.689  1.00  0.160          H  
ATOM   6714 3HB  ALA A 444      27.248  19.063 -25.424  1.00  0.160          H  
ATOM   6715  N   LEU A 445      28.149  22.639 -24.614  1.00  0.110          N  
ATOM   6716  CA  LEU A 445      27.437  23.679 -23.870  1.00  0.110          C  
ATOM   6717  C   LEU A 445      26.608  24.600 -24.744  1.00  0.080          C  
ATOM   6718  O   LEU A 445      27.149  25.309 -25.603  1.00  0.050          O  
ATOM   6719  CB  LEU A 445      28.464  24.516 -23.106  1.00  0.150          C  
ATOM   6720  CG  LEU A 445      28.003  25.762 -22.347  1.00  0.150          C  
ATOM   6721  CD1 LEU A 445      27.033  25.381 -21.203  1.00  0.150          C  
ATOM   6722  CD2 LEU A 445      29.255  26.474 -21.796  1.00  0.150          C  
ATOM   6723  H   LEU A 445      28.690  22.905 -25.447  1.00  0.130          H  
ATOM   6724  HA  LEU A 445      26.766  23.189 -23.164  1.00  0.130          H  
ATOM   6725 1HB  LEU A 445      28.833  23.886 -22.360  1.00  0.180          H  
ATOM   6726 2HB  LEU A 445      29.284  24.788 -23.780  1.00  0.180          H  
ATOM   6727  HG  LEU A 445      27.487  26.424 -23.030  1.00  0.180          H  
ATOM   6728 1HD1 LEU A 445      26.720  26.281 -20.671  1.00  0.180          H  
ATOM   6729 2HD1 LEU A 445      26.149  24.882 -21.602  1.00  0.180          H  
ATOM   6730 3HD1 LEU A 445      27.542  24.713 -20.509  1.00  0.180          H  
ATOM   6731 1HD2 LEU A 445      28.962  27.380 -21.264  1.00  0.180          H  
ATOM   6732 2HD2 LEU A 445      29.778  25.809 -21.113  1.00  0.180          H  
ATOM   6733 3HD2 LEU A 445      29.919  26.738 -22.621  1.00  0.180          H  
ATOM   6734  N   ILE A 446      25.297  24.606 -24.507  1.00  0.100          N  
ATOM   6735  CA  ILE A 446      24.396  25.446 -25.282  1.00  0.080          C  
ATOM   6736  C   ILE A 446      23.492  26.270 -24.342  1.00  0.090          C  
ATOM   6737  O   ILE A 446      22.835  25.715 -23.461  1.00  0.130          O  
ATOM   6738  CB  ILE A 446      23.568  24.573 -26.271  1.00  0.120          C  
ATOM   6739  CG1 ILE A 446      24.542  23.770 -27.248  1.00  0.120          C  
ATOM   6740  CG2 ILE A 446      22.594  25.476 -27.076  1.00  0.120          C  
ATOM   6741  CD1 ILE A 446      23.871  22.732 -28.145  1.00  0.120          C  
ATOM   6742  H   ILE A 446      24.919  24.016 -23.754  1.00  0.120          H  
ATOM   6743  HA  ILE A 446      24.987  26.149 -25.867  1.00  0.100          H  
ATOM   6744  HB  ILE A 446      23.023  23.833 -25.708  1.00  0.140          H  
ATOM   6745 1HG1 ILE A 446      25.067  24.467 -27.871  1.00  0.140          H  
ATOM   6746 2HG1 ILE A 446      25.269  23.234 -26.654  1.00  0.140          H  
ATOM   6747 1HG2 ILE A 446      21.997  24.882 -27.759  1.00  0.140          H  
ATOM   6748 2HG2 ILE A 446      21.922  25.997 -26.397  1.00  0.140          H  
ATOM   6749 3HG2 ILE A 446      23.171  26.209 -27.641  1.00  0.140          H  
ATOM   6750 1HD1 ILE A 446      24.634  22.240 -28.751  1.00  0.140          H  
ATOM   6751 2HD1 ILE A 446      23.364  21.986 -27.534  1.00  0.140          H  
ATOM   6752 3HD1 ILE A 446      23.153  23.208 -28.802  1.00  0.140          H  
ATOM   6753  N   HIS A 447      23.497  27.585 -24.498  1.00  0.070          N  
ATOM   6754  CA  HIS A 447      22.663  28.428 -23.635  1.00  0.060          C  
ATOM   6755  C   HIS A 447      22.437  29.801 -24.219  1.00  0.060          C  
ATOM   6756  O   HIS A 447      23.218  30.257 -25.034  1.00  0.060          O  
ATOM   6757  CB  HIS A 447      23.299  28.590 -22.243  1.00  0.090          C  
ATOM   6758  CG  HIS A 447      24.624  29.239 -22.316  1.00  0.090          C  
ATOM   6759  ND1 HIS A 447      25.754  28.537 -22.615  1.00  0.090          N  
ATOM   6760  CD2 HIS A 447      25.004  30.521 -22.158  1.00  0.090          C  
ATOM   6761  CE1 HIS A 447      26.778  29.360 -22.650  1.00  0.090          C  
ATOM   6762  NE2 HIS A 447      26.341  30.574 -22.388  1.00  0.090          N  
ATOM   6763  H   HIS A 447      24.080  27.991 -25.241  1.00  0.080          H  
ATOM   6764  HA  HIS A 447      21.693  27.962 -23.524  1.00  0.070          H  
ATOM   6765 1HB  HIS A 447      22.651  29.191 -21.612  1.00  0.110          H  
ATOM   6766 2HB  HIS A 447      23.409  27.617 -21.766  1.00  0.110          H  
ATOM   6767  HD1 HIS A 447      25.836  27.587 -22.322  1.00  0.110          H  
ATOM   6768  HD2 HIS A 447      24.470  31.427 -21.922  1.00  0.110          H  
ATOM   6769  HE1 HIS A 447      27.777  29.001 -22.889  1.00  0.110          H  
ATOM   6770  N   HIS A 448      21.437  30.516 -23.725  1.00  0.070          N  
ATOM   6771  CA  HIS A 448      21.234  31.895 -24.159  1.00  0.110          C  
ATOM   6772  C   HIS A 448      20.949  31.951 -25.645  1.00  0.100          C  
ATOM   6773  O   HIS A 448      21.688  32.542 -26.449  1.00  0.100          O  
ATOM   6774  CB  HIS A 448      22.428  32.788 -23.784  1.00  0.140          C  
ATOM   6775  CG  HIS A 448      22.143  34.264 -23.777  1.00  0.140          C  
ATOM   6776  ND1 HIS A 448      23.125  35.207 -24.042  1.00  0.140          N  
ATOM   6777  CD2 HIS A 448      21.003  34.964 -23.552  1.00  0.140          C  
ATOM   6778  CE1 HIS A 448      22.597  36.415 -23.978  1.00  0.140          C  
ATOM   6779  NE2 HIS A 448      21.316  36.295 -23.682  1.00  0.140          N  
ATOM   6780  H   HIS A 448      20.754  30.061 -23.099  1.00  0.080          H  
ATOM   6781  HA  HIS A 448      20.355  32.289 -23.653  1.00  0.130          H  
ATOM   6782 1HB  HIS A 448      22.736  32.530 -22.785  1.00  0.170          H  
ATOM   6783 2HB  HIS A 448      23.270  32.608 -24.439  1.00  0.170          H  
ATOM   6784  HD2 HIS A 448      20.019  34.562 -23.314  1.00  0.170          H  
ATOM   6785  HE1 HIS A 448      23.129  37.352 -24.139  1.00  0.170          H  
ATOM   6786  HE2 HIS A 448      20.663  37.058 -23.567  1.00  0.170          H  
ATOM   6787  N   ASN A 449      19.880  31.249 -25.983  1.00  0.100          N  
ATOM   6788  CA  ASN A 449      19.364  31.141 -27.332  1.00  0.100          C  
ATOM   6789  C   ASN A 449      17.858  31.363 -27.238  1.00  0.080          C  
ATOM   6790  O   ASN A 449      17.071  30.422 -27.223  1.00  0.040          O  
ATOM   6791  CB  ASN A 449      19.707  29.798 -27.947  1.00  0.140          C  
ATOM   6792  CG  ASN A 449      21.179  29.542 -28.112  1.00  0.140          C  
ATOM   6793  OD1 ASN A 449      21.817  30.053 -29.030  1.00  0.140          O  
ATOM   6794  ND2 ASN A 449      21.720  28.749 -27.257  1.00  0.140          N  
ATOM   6795  H   ASN A 449      19.386  30.802 -25.202  1.00  0.120          H  
ATOM   6796  HA  ASN A 449      19.785  31.933 -27.941  1.00  0.120          H  
ATOM   6797 1HB  ASN A 449      19.265  28.996 -27.361  1.00  0.170          H  
ATOM   6798 2HB  ASN A 449      19.278  29.778 -28.922  1.00  0.170          H  
ATOM   6799 1HD2 ASN A 449      22.706  28.556 -27.320  1.00  0.170          H  
ATOM   6800 2HD2 ASN A 449      21.164  28.347 -26.527  1.00  0.170          H  
ATOM   6801  N   THR A 450      17.457  32.625 -27.172  1.00  0.110          N  
ATOM   6802  CA  THR A 450      16.080  33.013 -26.866  1.00  0.080          C  
ATOM   6803  C   THR A 450      15.012  32.334 -27.713  1.00  0.100          C  
ATOM   6804  O   THR A 450      13.954  31.956 -27.207  1.00  0.100          O  
ATOM   6805  CB  THR A 450      15.918  34.548 -27.008  1.00  0.120          C  
ATOM   6806  OG1 THR A 450      16.810  35.213 -26.096  1.00  0.120          O  
ATOM   6807  CG2 THR A 450      14.480  34.968 -26.687  1.00  0.120          C  
ATOM   6808  H   THR A 450      18.153  33.360 -27.245  1.00  0.130          H  
ATOM   6809  HA  THR A 450      15.886  32.748 -25.825  1.00  0.100          H  
ATOM   6810  HB  THR A 450      16.161  34.848 -28.025  1.00  0.150          H  
ATOM   6811  HG1 THR A 450      16.788  36.162 -26.264  1.00  0.150          H  
ATOM   6812 1HG2 THR A 450      14.393  36.049 -26.788  1.00  0.150          H  
ATOM   6813 2HG2 THR A 450      13.779  34.498 -27.370  1.00  0.150          H  
ATOM   6814 3HG2 THR A 450      14.236  34.679 -25.667  1.00  0.150          H  
ATOM   6815  N   HIS A 451      15.260  32.223 -29.006  1.00  0.110          N  
ATOM   6816  CA  HIS A 451      14.264  31.696 -29.918  1.00  0.120          C  
ATOM   6817  C   HIS A 451      14.587  30.304 -30.444  1.00  0.110          C  
ATOM   6818  O   HIS A 451      13.978  29.879 -31.424  1.00  0.100          O  
ATOM   6819  CB  HIS A 451      14.155  32.649 -31.105  1.00  0.160          C  
ATOM   6820  CG  HIS A 451      13.761  34.028 -30.698  1.00  0.160          C  
ATOM   6821  ND1 HIS A 451      12.485  34.359 -30.297  1.00  0.160          N  
ATOM   6822  CD2 HIS A 451      14.493  35.159 -30.610  1.00  0.160          C  
ATOM   6823  CE1 HIS A 451      12.452  35.643 -29.983  1.00  0.160          C  
ATOM   6824  NE2 HIS A 451      13.660  36.148 -30.164  1.00  0.160          N  
ATOM   6825  H   HIS A 451      16.155  32.529 -29.359  1.00  0.130          H  
ATOM   6826  HA  HIS A 451      13.299  31.647 -29.415  1.00  0.140          H  
ATOM   6827 1HB  HIS A 451      15.119  32.697 -31.625  1.00  0.200          H  
ATOM   6828 2HB  HIS A 451      13.419  32.273 -31.815  1.00  0.200          H  
ATOM   6829  HD1 HIS A 451      11.661  33.835 -30.506  1.00  0.200          H  
ATOM   6830  HD2 HIS A 451      15.542  35.376 -30.816  1.00  0.200          H  
ATOM   6831  HE1 HIS A 451      11.528  36.106 -29.638  1.00  0.200          H  
ATOM   6832  N   LEU A 452      15.521  29.592 -29.814  1.00  0.110          N  
ATOM   6833  CA  LEU A 452      15.928  28.305 -30.374  1.00  0.100          C  
ATOM   6834  C   LEU A 452      15.140  27.095 -29.873  1.00  0.180          C  
ATOM   6835  O   LEU A 452      15.186  26.741 -28.703  1.00  0.370          O  
ATOM   6836  CB  LEU A 452      17.422  28.099 -30.085  1.00  0.140          C  
ATOM   6837  CG  LEU A 452      18.098  26.837 -30.635  1.00  0.140          C  
ATOM   6838  CD1 LEU A 452      18.092  26.913 -32.122  1.00  0.140          C  
ATOM   6839  CD2 LEU A 452      19.551  26.726 -30.088  1.00  0.140          C  
ATOM   6840  H   LEU A 452      15.961  29.960 -28.963  1.00  0.130          H  
ATOM   6841  HA  LEU A 452      15.777  28.372 -31.446  1.00  0.120          H  
ATOM   6842 1HB  LEU A 452      17.945  28.950 -30.510  1.00  0.170          H  
ATOM   6843 2HB  LEU A 452      17.552  28.111 -29.009  1.00  0.170          H  
ATOM   6844  HG  LEU A 452      17.531  25.974 -30.357  1.00  0.170          H  
ATOM   6845 1HD1 LEU A 452      18.535  26.055 -32.536  1.00  0.170          H  
ATOM   6846 2HD1 LEU A 452      17.093  26.981 -32.476  1.00  0.170          H  
ATOM   6847 3HD1 LEU A 452      18.647  27.789 -32.424  1.00  0.170          H  
ATOM   6848 1HD2 LEU A 452      20.022  25.832 -30.490  1.00  0.170          H  
ATOM   6849 2HD2 LEU A 452      20.124  27.603 -30.390  1.00  0.170          H  
ATOM   6850 3HD2 LEU A 452      19.530  26.666 -29.001  1.00  0.170          H  
ATOM   6851  N   CYS A 453      14.482  26.424 -30.806  1.00  0.050          N  
ATOM   6852  CA  CYS A 453      13.660  25.249 -30.553  1.00  0.050          C  
ATOM   6853  C   CYS A 453      14.263  24.017 -31.207  1.00  0.040          C  
ATOM   6854  O   CYS A 453      15.182  24.144 -32.013  1.00  0.050          O  
ATOM   6855  CB  CYS A 453      12.252  25.480 -31.065  1.00  0.070          C  
ATOM   6856  SG  CYS A 453      11.385  26.781 -30.171  1.00  0.070          S  
ATOM   6857  H   CYS A 453      14.526  26.787 -31.756  1.00  0.060          H  
ATOM   6858  HA  CYS A 453      13.616  25.080 -29.478  1.00  0.060          H  
ATOM   6859 1HB  CYS A 453      12.300  25.766 -32.114  1.00  0.080          H  
ATOM   6860 2HB  CYS A 453      11.676  24.560 -30.995  1.00  0.080          H  
ATOM   6861  N   PHE A 454      13.737  22.823 -30.880  1.00  0.060          N  
ATOM   6862  CA  PHE A 454      14.277  21.548 -31.368  1.00  0.050          C  
ATOM   6863  C   PHE A 454      15.616  21.354 -30.704  1.00  0.060          C  
ATOM   6864  O   PHE A 454      16.636  21.096 -31.345  1.00  0.090          O  
ATOM   6865  CB  PHE A 454      14.466  21.462 -32.889  1.00  0.070          C  
ATOM   6866  CG  PHE A 454      13.255  21.601 -33.737  1.00  0.070          C  
ATOM   6867  CD1 PHE A 454      12.909  22.817 -34.296  1.00  0.070          C  
ATOM   6868  CD2 PHE A 454      12.501  20.485 -34.044  1.00  0.070          C  
ATOM   6869  CE1 PHE A 454      11.823  22.914 -35.131  1.00  0.070          C  
ATOM   6870  CE2 PHE A 454      11.426  20.573 -34.878  1.00  0.070          C  
ATOM   6871  CZ  PHE A 454      11.078  21.782 -35.424  1.00  0.070          C  
ATOM   6872  H   PHE A 454      12.992  22.749 -30.185  1.00  0.070          H  
ATOM   6873  HA  PHE A 454      13.614  20.742 -31.054  1.00  0.060          H  
ATOM   6874 1HB  PHE A 454      15.213  22.164 -33.236  1.00  0.090          H  
ATOM   6875 2HB  PHE A 454      14.886  20.473 -33.106  1.00  0.090          H  
ATOM   6876  HD1 PHE A 454      13.515  23.697 -34.064  1.00  0.090          H  
ATOM   6877  HD2 PHE A 454      12.786  19.520 -33.622  1.00  0.090          H  
ATOM   6878  HE1 PHE A 454      11.554  23.879 -35.564  1.00  0.090          H  
ATOM   6879  HE2 PHE A 454      10.855  19.687 -35.114  1.00  0.090          H  
ATOM   6880  HZ  PHE A 454      10.220  21.841 -36.088  1.00  0.090          H  
ATOM   6881  N   VAL A 455      15.603  21.516 -29.384  1.00  0.100          N  
ATOM   6882  CA  VAL A 455      16.818  21.347 -28.603  1.00  0.160          C  
ATOM   6883  C   VAL A 455      16.778  20.150 -27.658  1.00  0.110          C  
ATOM   6884  O   VAL A 455      17.812  19.751 -27.130  1.00  0.100          O  
ATOM   6885  CB  VAL A 455      17.157  22.650 -27.853  1.00  0.200          C  
ATOM   6886  CG1 VAL A 455      17.410  23.745 -28.861  1.00  0.200          C  
ATOM   6887  CG2 VAL A 455      16.016  23.058 -26.938  1.00  0.200          C  
ATOM   6888  H   VAL A 455      14.699  21.742 -28.956  1.00  0.120          H  
ATOM   6889  HA  VAL A 455      17.636  21.177 -29.302  1.00  0.190          H  
ATOM   6890  HB  VAL A 455      18.066  22.505 -27.266  1.00  0.240          H  
ATOM   6891 1HG1 VAL A 455      17.662  24.655 -28.339  1.00  0.240          H  
ATOM   6892 2HG1 VAL A 455      18.231  23.460 -29.514  1.00  0.240          H  
ATOM   6893 3HG1 VAL A 455      16.522  23.911 -29.455  1.00  0.240          H  
ATOM   6894 1HG2 VAL A 455      16.276  23.981 -26.425  1.00  0.240          H  
ATOM   6895 2HG2 VAL A 455      15.105  23.221 -27.517  1.00  0.240          H  
ATOM   6896 3HG2 VAL A 455      15.848  22.284 -26.211  1.00  0.240          H  
ATOM   6897  N   HIS A 456      15.607  19.544 -27.477  1.00  0.110          N  
ATOM   6898  CA  HIS A 456      15.490  18.353 -26.643  1.00  0.100          C  
ATOM   6899  C   HIS A 456      15.043  17.171 -27.508  1.00  0.090          C  
ATOM   6900  O   HIS A 456      14.499  16.182 -27.015  1.00  0.120          O  
ATOM   6901  CB  HIS A 456      14.553  18.589 -25.454  1.00  0.140          C  
ATOM   6902  CG  HIS A 456      15.057  19.673 -24.517  1.00  0.140          C  
ATOM   6903  ND1 HIS A 456      16.216  19.534 -23.780  1.00  0.140          N  
ATOM   6904  CD2 HIS A 456      14.549  20.888 -24.187  1.00  0.140          C  
ATOM   6905  CE1 HIS A 456      16.404  20.622 -23.055  1.00  0.140          C  
ATOM   6906  NE2 HIS A 456      15.407  21.456 -23.281  1.00  0.140          N  
ATOM   6907  H   HIS A 456      14.769  19.930 -27.895  1.00  0.130          H  
ATOM   6908  HA  HIS A 456      16.465  18.095 -26.233  1.00  0.120          H  
ATOM   6909 1HB  HIS A 456      13.573  18.870 -25.814  1.00  0.170          H  
ATOM   6910 2HB  HIS A 456      14.443  17.667 -24.886  1.00  0.170          H  
ATOM   6911  HD1 HIS A 456      16.962  18.906 -24.008  1.00  0.170          H  
ATOM   6912  HD2 HIS A 456      13.666  21.435 -24.491  1.00  0.170          H  
ATOM   6913  HE1 HIS A 456      17.276  20.710 -22.406  1.00  0.170          H  
ATOM   6914  N   THR A 457      15.286  17.306 -28.816  1.00  0.080          N  
ATOM   6915  CA  THR A 457      14.941  16.338 -29.856  1.00  0.080          C  
ATOM   6916  C   THR A 457      16.182  15.610 -30.396  1.00  0.080          C  
ATOM   6917  O   THR A 457      16.104  14.789 -31.318  1.00  0.100          O  
ATOM   6918  CB  THR A 457      14.251  17.071 -31.017  1.00  0.110          C  
ATOM   6919  OG1 THR A 457      15.160  18.022 -31.574  1.00  0.110          O  
ATOM   6920  CG2 THR A 457      13.025  17.825 -30.507  1.00  0.110          C  
ATOM   6921  H   THR A 457      15.731  18.160 -29.130  1.00  0.100          H  
ATOM   6922  HA  THR A 457      14.259  15.597 -29.440  1.00  0.100          H  
ATOM   6923  HB  THR A 457      13.962  16.354 -31.780  1.00  0.130          H  
ATOM   6924  HG1 THR A 457      15.663  17.579 -32.310  1.00  0.130          H  
ATOM   6925 1HG2 THR A 457      12.554  18.343 -31.341  1.00  0.130          H  
ATOM   6926 2HG2 THR A 457      12.323  17.115 -30.075  1.00  0.130          H  
ATOM   6927 3HG2 THR A 457      13.316  18.551 -29.752  1.00  0.130          H  
ATOM   6928  N   VAL A 458      17.346  15.930 -29.832  1.00  0.100          N  
ATOM   6929  CA  VAL A 458      18.604  15.363 -30.293  1.00  0.180          C  
ATOM   6930  C   VAL A 458      19.192  14.373 -29.278  1.00  0.160          C  
ATOM   6931  O   VAL A 458      19.498  14.755 -28.145  1.00  0.060          O  
ATOM   6932  CB  VAL A 458      19.621  16.489 -30.548  1.00  0.220          C  
ATOM   6933  CG1 VAL A 458      20.983  15.913 -30.991  1.00  0.220          C  
ATOM   6934  CG2 VAL A 458      19.067  17.425 -31.622  1.00  0.220          C  
ATOM   6935  H   VAL A 458      17.328  16.592 -29.068  1.00  0.120          H  
ATOM   6936  HA  VAL A 458      18.406  14.897 -31.247  1.00  0.220          H  
ATOM   6937  HB  VAL A 458      19.775  17.041 -29.627  1.00  0.260          H  
ATOM   6938 1HG1 VAL A 458      21.671  16.730 -31.143  1.00  0.260          H  
ATOM   6939 2HG1 VAL A 458      21.390  15.254 -30.229  1.00  0.260          H  
ATOM   6940 3HG1 VAL A 458      20.864  15.363 -31.919  1.00  0.260          H  
ATOM   6941 1HG2 VAL A 458      19.769  18.229 -31.794  1.00  0.260          H  
ATOM   6942 2HG2 VAL A 458      18.914  16.870 -32.550  1.00  0.260          H  
ATOM   6943 3HG2 VAL A 458      18.115  17.849 -31.301  1.00  0.260          H  
ATOM   6944  N   PRO A 459      19.432  13.106 -29.660  1.00  0.330          N  
ATOM   6945  CA  PRO A 459      19.945  12.045 -28.813  1.00  0.390          C  
ATOM   6946  C   PRO A 459      21.449  12.178 -28.634  1.00  0.330          C  
ATOM   6947  O   PRO A 459      22.202  11.333 -29.110  1.00  0.500          O  
ATOM   6948  CB  PRO A 459      19.594  10.791 -29.617  1.00  0.580          C  
ATOM   6949  CG  PRO A 459      19.703  11.236 -31.053  1.00  0.580          C  
ATOM   6950  CD  PRO A 459      19.174  12.667 -31.059  1.00  0.580          C  
ATOM   6951  HA  PRO A 459      19.431  12.057 -27.840  1.00  0.470          H  
ATOM   6952 1HB  PRO A 459      20.270   9.975 -29.359  1.00  0.700          H  
ATOM   6953 2HB  PRO A 459      18.582  10.454 -29.357  1.00  0.700          H  
ATOM   6954 1HG  PRO A 459      20.755  11.175 -31.377  1.00  0.700          H  
ATOM   6955 2HG  PRO A 459      19.142  10.562 -31.703  1.00  0.700          H  
ATOM   6956 1HD  PRO A 459      19.761  13.247 -31.783  1.00  0.700          H  
ATOM   6957 2HD  PRO A 459      18.087  12.670 -31.282  1.00  0.700          H  
ATOM   6958  N   TRP A 460      21.878  13.249 -27.978  1.00  0.110          N  
ATOM   6959  CA  TRP A 460      23.302  13.555 -27.796  1.00  0.120          C  
ATOM   6960  C   TRP A 460      24.126  12.381 -27.256  1.00  0.120          C  
ATOM   6961  O   TRP A 460      25.289  12.205 -27.633  1.00  0.140          O  
ATOM   6962  CB  TRP A 460      23.434  14.789 -26.909  1.00  0.160          C  
ATOM   6963  CG  TRP A 460      23.211  16.069 -27.657  1.00  0.160          C  
ATOM   6964  CD1 TRP A 460      22.064  16.792 -27.728  1.00  0.160          C  
ATOM   6965  CD2 TRP A 460      24.202  16.824 -28.397  1.00  0.160          C  
ATOM   6966  NE1 TRP A 460      22.261  17.920 -28.490  1.00  0.160          N  
ATOM   6967  CE2 TRP A 460      23.559  17.960 -28.898  1.00  0.160          C  
ATOM   6968  CE3 TRP A 460      25.561  16.634 -28.665  1.00  0.160          C  
ATOM   6969  CZ2 TRP A 460      24.222  18.904 -29.653  1.00  0.160          C  
ATOM   6970  CZ3 TRP A 460      26.227  17.589 -29.425  1.00  0.160          C  
ATOM   6971  CH2 TRP A 460      25.575  18.693 -29.906  1.00  0.160          C  
ATOM   6972  H   TRP A 460      21.161  13.891 -27.628  1.00  0.130          H  
ATOM   6973  HA  TRP A 460      23.703  13.818 -28.771  1.00  0.140          H  
ATOM   6974 1HB  TRP A 460      22.712  14.733 -26.096  1.00  0.200          H  
ATOM   6975 2HB  TRP A 460      24.415  14.820 -26.475  1.00  0.200          H  
ATOM   6976  HD1 TRP A 460      21.116  16.520 -27.262  1.00  0.200          H  
ATOM   6977  HE1 TRP A 460      21.559  18.618 -28.696  1.00  0.200          H  
ATOM   6978  HE3 TRP A 460      26.087  15.756 -28.284  1.00  0.200          H  
ATOM   6979  HZ2 TRP A 460      23.719  19.791 -30.040  1.00  0.200          H  
ATOM   6980  HZ3 TRP A 460      27.284  17.441 -29.628  1.00  0.200          H  
ATOM   6981  HH2 TRP A 460      26.128  19.422 -30.498  1.00  0.200          H  
ATOM   6982  N   ASP A 461      23.528  11.514 -26.441  1.00  0.120          N  
ATOM   6983  CA  ASP A 461      24.247  10.385 -25.877  1.00  0.130          C  
ATOM   6984  C   ASP A 461      24.672   9.371 -26.938  1.00  0.130          C  
ATOM   6985  O   ASP A 461      25.566   8.559 -26.700  1.00  0.180          O  
ATOM   6986  CB  ASP A 461      23.376   9.739 -24.811  1.00  0.180          C  
ATOM   6987  CG  ASP A 461      22.043   9.358 -25.383  1.00  0.180          C  
ATOM   6988  OD1 ASP A 461      21.424  10.242 -25.948  1.00  0.180          O  
ATOM   6989  OD2 ASP A 461      21.632   8.227 -25.263  1.00  0.180          O  
ATOM   6990  H   ASP A 461      22.543  11.621 -26.169  1.00  0.140          H  
ATOM   6991  HA  ASP A 461      25.146  10.760 -25.396  1.00  0.160          H  
ATOM   6992 1HB  ASP A 461      23.868   8.847 -24.422  1.00  0.210          H  
ATOM   6993 2HB  ASP A 461      23.227  10.431 -23.984  1.00  0.210          H  
ATOM   6994  N   GLN A 462      24.043   9.430 -28.115  1.00  0.100          N  
ATOM   6995  CA  GLN A 462      24.336   8.525 -29.213  1.00  0.100          C  
ATOM   6996  C   GLN A 462      25.376   9.129 -30.158  1.00  0.100          C  
ATOM   6997  O   GLN A 462      25.806   8.489 -31.121  1.00  0.100          O  
ATOM   6998  CB  GLN A 462      23.050   8.219 -29.981  1.00  0.140          C  
ATOM   6999  CG  GLN A 462      21.966   7.598 -29.112  1.00  0.140          C  
ATOM   7000  CD  GLN A 462      22.389   6.305 -28.512  1.00  0.140          C  
ATOM   7001  OE1 GLN A 462      22.789   5.386 -29.236  1.00  0.140          O  
ATOM   7002  NE2 GLN A 462      22.323   6.202 -27.194  1.00  0.140          N  
ATOM   7003  H   GLN A 462      23.324  10.143 -28.262  1.00  0.120          H  
ATOM   7004  HA  GLN A 462      24.747   7.602 -28.806  1.00  0.120          H  
ATOM   7005 1HB  GLN A 462      22.657   9.142 -30.408  1.00  0.170          H  
ATOM   7006 2HB  GLN A 462      23.266   7.539 -30.803  1.00  0.170          H  
ATOM   7007 1HG  GLN A 462      21.735   8.286 -28.293  1.00  0.170          H  
ATOM   7008 2HG  GLN A 462      21.077   7.427 -29.717  1.00  0.170          H  
ATOM   7009 1HE2 GLN A 462      22.600   5.359 -26.741  1.00  0.170          H  
ATOM   7010 2HE2 GLN A 462      21.996   6.991 -26.610  1.00  0.170          H  
ATOM   7011  N   LEU A 463      25.769  10.374 -29.889  1.00  0.100          N  
ATOM   7012  CA  LEU A 463      26.770  11.069 -30.679  1.00  0.110          C  
ATOM   7013  C   LEU A 463      28.081  11.000 -29.895  1.00  0.100          C  
ATOM   7014  O   LEU A 463      29.173  10.868 -30.454  1.00  0.080          O  
ATOM   7015  CB  LEU A 463      26.332  12.528 -30.922  1.00  0.150          C  
ATOM   7016  CG  LEU A 463      25.019  12.773 -31.695  1.00  0.150          C  
ATOM   7017  CD1 LEU A 463      24.723  14.290 -31.706  1.00  0.150          C  
ATOM   7018  CD2 LEU A 463      25.167  12.248 -33.143  1.00  0.150          C  
ATOM   7019  H   LEU A 463      25.382  10.855 -29.079  1.00  0.120          H  
ATOM   7020  HA  LEU A 463      26.914  10.556 -31.628  1.00  0.130          H  
ATOM   7021 1HB  LEU A 463      26.258  13.037 -29.957  1.00  0.180          H  
ATOM   7022 2HB  LEU A 463      27.074  12.998 -31.503  1.00  0.180          H  
ATOM   7023  HG  LEU A 463      24.189  12.260 -31.192  1.00  0.180          H  
ATOM   7024 1HD1 LEU A 463      23.794  14.462 -32.239  1.00  0.180          H  
ATOM   7025 2HD1 LEU A 463      24.623  14.659 -30.694  1.00  0.180          H  
ATOM   7026 3HD1 LEU A 463      25.535  14.822 -32.202  1.00  0.180          H  
ATOM   7027 1HD2 LEU A 463      24.247  12.429 -33.699  1.00  0.180          H  
ATOM   7028 2HD2 LEU A 463      25.989  12.762 -33.636  1.00  0.180          H  
ATOM   7029 3HD2 LEU A 463      25.366  11.178 -33.137  1.00  0.180          H  
ATOM   7030  N   PHE A 464      27.959  11.043 -28.572  1.00  0.120          N  
ATOM   7031  CA  PHE A 464      29.110  11.024 -27.677  1.00  0.110          C  
ATOM   7032  C   PHE A 464      29.769   9.639 -27.673  1.00  0.110          C  
ATOM   7033  O   PHE A 464      29.116   8.622 -27.929  1.00  0.120          O  
ATOM   7034  CB  PHE A 464      28.689  11.408 -26.254  1.00  0.160          C  
ATOM   7035  CG  PHE A 464      28.281  12.897 -26.036  1.00  0.160          C  
ATOM   7036  CD1 PHE A 464      27.166  13.207 -25.271  1.00  0.160          C  
ATOM   7037  CD2 PHE A 464      29.002  13.969 -26.574  1.00  0.160          C  
ATOM   7038  CE1 PHE A 464      26.786  14.516 -25.050  1.00  0.160          C  
ATOM   7039  CE2 PHE A 464      28.612  15.284 -26.343  1.00  0.160          C  
ATOM   7040  CZ  PHE A 464      27.504  15.549 -25.582  1.00  0.160          C  
ATOM   7041  H   PHE A 464      27.029  11.166 -28.170  1.00  0.140          H  
ATOM   7042  HA  PHE A 464      29.849  11.735 -28.037  1.00  0.130          H  
ATOM   7043 1HB  PHE A 464      27.843  10.785 -25.962  1.00  0.190          H  
ATOM   7044 2HB  PHE A 464      29.500  11.171 -25.577  1.00  0.190          H  
ATOM   7045  HD1 PHE A 464      26.588  12.402 -24.833  1.00  0.190          H  
ATOM   7046  HD2 PHE A 464      29.887  13.780 -27.175  1.00  0.190          H  
ATOM   7047  HE1 PHE A 464      25.908  14.725 -24.446  1.00  0.190          H  
ATOM   7048  HE2 PHE A 464      29.190  16.108 -26.766  1.00  0.190          H  
ATOM   7049  HZ  PHE A 464      27.195  16.576 -25.401  1.00  0.190          H  
ATOM   7050  N   ARG A 465      31.075   9.595 -27.400  1.00  0.100          N  
ATOM   7051  CA  ARG A 465      31.794   8.316 -27.334  1.00  0.120          C  
ATOM   7052  C   ARG A 465      32.539   8.097 -26.027  1.00  0.160          C  
ATOM   7053  O   ARG A 465      32.864   6.962 -25.676  1.00  0.330          O  
ATOM   7054  CB  ARG A 465      32.765   8.186 -28.491  1.00  0.160          C  
ATOM   7055  CG  ARG A 465      32.112   8.125 -29.857  1.00  0.160          C  
ATOM   7056  CD  ARG A 465      31.351   6.848 -30.105  1.00  0.160          C  
ATOM   7057  NE  ARG A 465      30.729   6.861 -31.415  1.00  0.160          N  
ATOM   7058  CZ  ARG A 465      29.482   7.326 -31.692  1.00  0.160          C  
ATOM   7059  NH1 ARG A 465      28.674   7.802 -30.754  1.00  0.160          N  
ATOM   7060  NH2 ARG A 465      29.082   7.313 -32.944  1.00  0.160          N  
ATOM   7061  H   ARG A 465      31.565  10.469 -27.199  1.00  0.120          H  
ATOM   7062  HA  ARG A 465      31.061   7.520 -27.406  1.00  0.140          H  
ATOM   7063 1HB  ARG A 465      33.426   9.053 -28.498  1.00  0.190          H  
ATOM   7064 2HB  ARG A 465      33.384   7.300 -28.365  1.00  0.190          H  
ATOM   7065 1HG  ARG A 465      31.435   8.971 -29.982  1.00  0.190          H  
ATOM   7066 2HG  ARG A 465      32.900   8.190 -30.605  1.00  0.190          H  
ATOM   7067 1HD  ARG A 465      32.048   6.012 -30.071  1.00  0.190          H  
ATOM   7068 2HD  ARG A 465      30.576   6.698 -29.369  1.00  0.190          H  
ATOM   7069  HE  ARG A 465      31.307   6.562 -32.219  1.00  0.190          H  
ATOM   7070 1HH1 ARG A 465      28.955   7.865 -29.764  1.00  0.190          H  
ATOM   7071 2HH1 ARG A 465      27.729   8.137 -31.012  1.00  0.190          H  
ATOM   7072 1HH2 ARG A 465      29.688   6.951 -33.667  1.00  0.190          H  
ATOM   7073 2HH2 ARG A 465      28.188   7.729 -33.212  1.00  0.190          H  
ATOM   7074  N   ASN A 466      32.881   9.177 -25.347  1.00  0.140          N  
ATOM   7075  CA  ASN A 466      33.631   9.120 -24.113  1.00  0.140          C  
ATOM   7076  C   ASN A 466      32.641   9.308 -22.957  1.00  0.060          C  
ATOM   7077  O   ASN A 466      31.939  10.315 -22.949  1.00  0.070          O  
ATOM   7078  CB  ASN A 466      34.742  10.145 -24.086  1.00  0.200          C  
ATOM   7079  CG  ASN A 466      35.627  10.004 -22.881  1.00  0.200          C  
ATOM   7080  OD1 ASN A 466      35.181   9.937 -21.704  1.00  0.200          O  
ATOM   7081  ND2 ASN A 466      36.924   9.968 -23.145  1.00  0.200          N  
ATOM   7082  H   ASN A 466      32.593  10.095 -25.678  1.00  0.170          H  
ATOM   7083  HA  ASN A 466      34.113   8.153 -24.054  1.00  0.170          H  
ATOM   7084 1HB  ASN A 466      35.350  10.039 -24.985  1.00  0.240          H  
ATOM   7085 2HB  ASN A 466      34.327  11.143 -24.101  1.00  0.240          H  
ATOM   7086 1HD2 ASN A 466      37.593   9.896 -22.400  1.00  0.240          H  
ATOM   7087 2HD2 ASN A 466      37.246  10.027 -24.094  1.00  0.240          H  
ATOM   7088  N   PRO A 467      32.513   8.380 -22.000  1.00  0.050          N  
ATOM   7089  CA  PRO A 467      31.598   8.454 -20.870  1.00  0.120          C  
ATOM   7090  C   PRO A 467      31.584   9.805 -20.132  1.00  0.130          C  
ATOM   7091  O   PRO A 467      30.567  10.133 -19.525  1.00  0.170          O  
ATOM   7092  CB  PRO A 467      32.111   7.326 -19.971  1.00  0.180          C  
ATOM   7093  CG  PRO A 467      32.677   6.314 -20.934  1.00  0.180          C  
ATOM   7094  CD  PRO A 467      33.301   7.127 -22.040  1.00  0.180          C  
ATOM   7095  HA  PRO A 467      30.586   8.218 -21.230  1.00  0.140          H  
ATOM   7096 1HB  PRO A 467      32.870   7.715 -19.270  1.00  0.220          H  
ATOM   7097 2HB  PRO A 467      31.288   6.925 -19.362  1.00  0.220          H  
ATOM   7098 1HG  PRO A 467      33.416   5.676 -20.419  1.00  0.220          H  
ATOM   7099 2HG  PRO A 467      31.882   5.647 -21.298  1.00  0.220          H  
ATOM   7100 1HD  PRO A 467      34.342   7.318 -21.817  1.00  0.220          H  
ATOM   7101 2HD  PRO A 467      33.151   6.578 -22.988  1.00  0.220          H  
ATOM   7102  N   HIS A 468      32.688  10.586 -20.129  1.00  0.140          N  
ATOM   7103  CA  HIS A 468      32.640  11.880 -19.413  1.00  0.200          C  
ATOM   7104  C   HIS A 468      31.752  12.917 -20.106  1.00  0.140          C  
ATOM   7105  O   HIS A 468      31.536  14.006 -19.567  1.00  0.180          O  
ATOM   7106  CB  HIS A 468      34.022  12.578 -19.257  1.00  0.260          C  
ATOM   7107  CG  HIS A 468      34.702  13.169 -20.564  1.00  0.260          C  
ATOM   7108  ND1 HIS A 468      35.805  12.595 -21.135  1.00  0.260          N  
ATOM   7109  CD2 HIS A 468      34.403  14.262 -21.353  1.00  0.260          C  
ATOM   7110  CE1 HIS A 468      36.177  13.291 -22.216  1.00  0.260          C  
ATOM   7111  NE2 HIS A 468      35.349  14.311 -22.388  1.00  0.260          N  
ATOM   7112  H   HIS A 468      33.549  10.323 -20.618  1.00  0.170          H  
ATOM   7113  HA  HIS A 468      32.235  11.722 -18.414  1.00  0.240          H  
ATOM   7114 1HB  HIS A 468      33.918  13.395 -18.540  1.00  0.310          H  
ATOM   7115 2HB  HIS A 468      34.723  11.867 -18.821  1.00  0.310          H  
ATOM   7116  HD1 HIS A 468      36.376  11.881 -20.712  1.00  0.310          H  
ATOM   7117  HD2 HIS A 468      33.621  15.019 -21.301  1.00  0.310          H  
ATOM   7118  HE1 HIS A 468      37.045  12.968 -22.785  1.00  0.310          H  
ATOM   7119  N   GLN A 469      31.288  12.622 -21.314  1.00  0.070          N  
ATOM   7120  CA  GLN A 469      30.547  13.588 -22.094  1.00  0.070          C  
ATOM   7121  C   GLN A 469      29.080  13.756 -21.728  1.00  0.030          C  
ATOM   7122  O   GLN A 469      28.348  12.802 -21.454  1.00  0.050          O  
ATOM   7123  CB  GLN A 469      30.681  13.228 -23.552  1.00  0.100          C  
ATOM   7124  CG  GLN A 469      32.100  13.322 -24.038  1.00  0.100          C  
ATOM   7125  CD  GLN A 469      32.312  13.007 -25.517  1.00  0.100          C  
ATOM   7126  OE1 GLN A 469      32.234  11.854 -26.061  1.00  0.100          O  
ATOM   7127  NE2 GLN A 469      32.620  14.073 -26.200  1.00  0.100          N  
ATOM   7128  H   GLN A 469      31.472  11.699 -21.716  1.00  0.080          H  
ATOM   7129  HA  GLN A 469      31.024  14.546 -21.954  1.00  0.080          H  
ATOM   7130 1HB  GLN A 469      30.310  12.226 -23.713  1.00  0.120          H  
ATOM   7131 2HB  GLN A 469      30.091  13.914 -24.114  1.00  0.120          H  
ATOM   7132 1HG  GLN A 469      32.441  14.336 -23.868  1.00  0.120          H  
ATOM   7133 2HG  GLN A 469      32.708  12.647 -23.457  1.00  0.120          H  
ATOM   7134 1HE2 GLN A 469      32.859  14.001 -27.163  1.00  0.120          H  
ATOM   7135 2HE2 GLN A 469      32.686  14.982 -25.752  1.00  0.120          H  
ATOM   7136  N   ALA A 470      28.649  15.007 -21.788  1.00  0.060          N  
ATOM   7137  CA  ALA A 470      27.281  15.409 -21.537  1.00  0.050          C  
ATOM   7138  C   ALA A 470      27.021  16.777 -22.144  1.00  0.070          C  
ATOM   7139  O   ALA A 470      27.964  17.541 -22.399  1.00  0.080          O  
ATOM   7140  CB  ALA A 470      27.008  15.453 -20.047  1.00  0.070          C  
ATOM   7141  H   ALA A 470      29.319  15.726 -22.016  1.00  0.070          H  
ATOM   7142  HA  ALA A 470      26.617  14.686 -22.008  1.00  0.060          H  
ATOM   7143 1HB  ALA A 470      25.975  15.749 -19.867  1.00  0.090          H  
ATOM   7144 2HB  ALA A 470      27.185  14.467 -19.616  1.00  0.090          H  
ATOM   7145 3HB  ALA A 470      27.673  16.176 -19.580  1.00  0.090          H  
ATOM   7146  N   LEU A 471      25.738  17.077 -22.361  1.00  0.060          N  
ATOM   7147  CA  LEU A 471      25.309  18.403 -22.787  1.00  0.060          C  
ATOM   7148  C   LEU A 471      24.650  19.186 -21.670  1.00  0.050          C  
ATOM   7149  O   LEU A 471      23.685  18.731 -21.043  1.00  0.050          O  
ATOM   7150  CB  LEU A 471      24.333  18.333 -23.976  1.00  0.080          C  
ATOM   7151  CG  LEU A 471      23.634  19.714 -24.392  1.00  0.080          C  
ATOM   7152  CD1 LEU A 471      24.631  20.723 -24.909  1.00  0.080          C  
ATOM   7153  CD2 LEU A 471      22.642  19.457 -25.447  1.00  0.080          C  
ATOM   7154  H   LEU A 471      25.032  16.378 -22.172  1.00  0.070          H  
ATOM   7155  HA  LEU A 471      26.191  18.953 -23.101  1.00  0.070          H  
ATOM   7156 1HB  LEU A 471      24.873  17.961 -24.848  1.00  0.100          H  
ATOM   7157 2HB  LEU A 471      23.543  17.622 -23.738  1.00  0.100          H  
ATOM   7158  HG  LEU A 471      23.134  20.139 -23.523  1.00  0.100          H  
ATOM   7159 1HD1 LEU A 471      24.104  21.632 -25.165  1.00  0.100          H  
ATOM   7160 2HD1 LEU A 471      25.353  20.952 -24.158  1.00  0.100          H  
ATOM   7161 3HD1 LEU A 471      25.123  20.330 -25.785  1.00  0.100          H  
ATOM   7162 1HD2 LEU A 471      22.147  20.387 -25.728  1.00  0.100          H  
ATOM   7163 2HD2 LEU A 471      23.163  19.055 -26.292  1.00  0.100          H  
ATOM   7164 3HD2 LEU A 471      21.898  18.744 -25.094  1.00  0.100          H  
ATOM   7165  N   LEU A 472      25.156  20.383 -21.451  1.00  0.060          N  
ATOM   7166  CA  LEU A 472      24.587  21.283 -20.473  1.00  0.060          C  
ATOM   7167  C   LEU A 472      23.730  22.265 -21.242  1.00  0.080          C  
ATOM   7168  O   LEU A 472      24.211  22.866 -22.211  1.00  0.190          O  
ATOM   7169  CB  LEU A 472      25.705  22.009 -19.731  1.00  0.080          C  
ATOM   7170  CG  LEU A 472      26.763  21.100 -19.093  1.00  0.080          C  
ATOM   7171  CD1 LEU A 472      27.799  21.955 -18.416  1.00  0.080          C  
ATOM   7172  CD2 LEU A 472      26.115  20.148 -18.113  1.00  0.080          C  
ATOM   7173  H   LEU A 472      25.975  20.661 -22.007  1.00  0.070          H  
ATOM   7174  HA  LEU A 472      23.947  20.739 -19.784  1.00  0.070          H  
ATOM   7175 1HB  LEU A 472      26.217  22.651 -20.436  1.00  0.100          H  
ATOM   7176 2HB  LEU A 472      25.268  22.626 -18.947  1.00  0.100          H  
ATOM   7177  HG  LEU A 472      27.270  20.528 -19.875  1.00  0.100          H  
ATOM   7178 1HD1 LEU A 472      28.554  21.322 -17.988  1.00  0.100          H  
ATOM   7179 2HD1 LEU A 472      28.263  22.629 -19.139  1.00  0.100          H  
ATOM   7180 3HD1 LEU A 472      27.327  22.526 -17.636  1.00  0.100          H  
ATOM   7181 1HD2 LEU A 472      26.872  19.541 -17.684  1.00  0.100          H  
ATOM   7182 2HD2 LEU A 472      25.612  20.714 -17.332  1.00  0.100          H  
ATOM   7183 3HD2 LEU A 472      25.393  19.508 -18.612  1.00  0.100          H  
ATOM   7184  N   HIS A 473      22.484  22.460 -20.812  1.00  0.110          N  
ATOM   7185  CA  HIS A 473      21.608  23.356 -21.547  1.00  0.170          C  
ATOM   7186  C   HIS A 473      20.586  24.117 -20.719  1.00  0.290          C  
ATOM   7187  O   HIS A 473      19.845  23.535 -19.918  1.00  0.530          O  
ATOM   7188  CB  HIS A 473      20.898  22.544 -22.636  1.00  0.210          C  
ATOM   7189  CG  HIS A 473      19.943  23.308 -23.429  1.00  0.210          C  
ATOM   7190  ND1 HIS A 473      18.630  23.472 -23.044  1.00  0.210          N  
ATOM   7191  CD2 HIS A 473      20.087  23.984 -24.573  1.00  0.210          C  
ATOM   7192  CE1 HIS A 473      18.017  24.207 -23.932  1.00  0.210          C  
ATOM   7193  NE2 HIS A 473      18.894  24.543 -24.865  1.00  0.210          N  
ATOM   7194  H   HIS A 473      22.141  21.955 -20.005  1.00  0.130          H  
ATOM   7195  HA  HIS A 473      22.219  24.093 -22.033  1.00  0.200          H  
ATOM   7196 1HB  HIS A 473      21.643  22.137 -23.321  1.00  0.260          H  
ATOM   7197 2HB  HIS A 473      20.376  21.703 -22.183  1.00  0.260          H  
ATOM   7198  HD1 HIS A 473      18.264  23.286 -22.125  1.00  0.260          H  
ATOM   7199  HD2 HIS A 473      20.914  24.145 -25.217  1.00  0.260          H  
ATOM   7200  HE1 HIS A 473      16.961  24.441 -23.814  1.00  0.260          H  
ATOM   7201  N   THR A 474      20.551  25.432 -20.947  1.00  0.120          N  
ATOM   7202  CA  THR A 474      19.621  26.341 -20.268  1.00  0.190          C  
ATOM   7203  C   THR A 474      19.416  27.667 -20.971  1.00  0.120          C  
ATOM   7204  O   THR A 474      19.899  27.884 -22.079  1.00  0.070          O  
ATOM   7205  CB  THR A 474      20.063  26.634 -18.826  1.00  0.240          C  
ATOM   7206  OG1 THR A 474      18.998  27.346 -18.158  1.00  0.240          O  
ATOM   7207  CG2 THR A 474      21.370  27.465 -18.807  1.00  0.240          C  
ATOM   7208  H   THR A 474      21.209  25.782 -21.652  1.00  0.140          H  
ATOM   7209  HA  THR A 474      18.652  25.847 -20.222  1.00  0.230          H  
ATOM   7210  HB  THR A 474      20.233  25.691 -18.305  1.00  0.290          H  
ATOM   7211  HG1 THR A 474      19.145  27.314 -17.199  1.00  0.290          H  
ATOM   7212 1HG2 THR A 474      21.660  27.651 -17.773  1.00  0.290          H  
ATOM   7213 2HG2 THR A 474      22.157  26.904 -19.309  1.00  0.290          H  
ATOM   7214 3HG2 THR A 474      21.237  28.416 -19.311  1.00  0.290          H  
ATOM   7215  N   ALA A 475      18.677  28.562 -20.321  1.00  0.130          N  
ATOM   7216  CA  ALA A 475      18.447  29.891 -20.878  1.00  0.100          C  
ATOM   7217  C   ALA A 475      17.993  29.792 -22.334  1.00  0.100          C  
ATOM   7218  O   ALA A 475      18.700  30.256 -23.239  1.00  0.080          O  
ATOM   7219  CB  ALA A 475      19.708  30.736 -20.742  1.00  0.150          C  
ATOM   7220  H   ALA A 475      18.314  28.304 -19.404  1.00  0.160          H  
ATOM   7221  HA  ALA A 475      17.644  30.365 -20.314  1.00  0.120          H  
ATOM   7222 1HB  ALA A 475      19.525  31.733 -21.135  1.00  0.180          H  
ATOM   7223 2HB  ALA A 475      19.973  30.806 -19.688  1.00  0.180          H  
ATOM   7224 3HB  ALA A 475      20.514  30.282 -21.266  1.00  0.180          H  
ATOM   7225  N   ASN A 476      16.872  29.104 -22.545  1.00  0.150          N  
ATOM   7226  CA  ASN A 476      16.326  28.840 -23.867  1.00  0.170          C  
ATOM   7227  C   ASN A 476      14.816  28.715 -23.760  1.00  0.220          C  
ATOM   7228  O   ASN A 476      14.260  28.803 -22.667  1.00  0.370          O  
ATOM   7229  CB  ASN A 476      16.923  27.537 -24.392  1.00  0.230          C  
ATOM   7230  CG  ASN A 476      16.976  27.433 -25.891  1.00  0.230          C  
ATOM   7231  OD1 ASN A 476      16.167  28.070 -26.541  1.00  0.230          O  
ATOM   7232  ND2 ASN A 476      17.853  26.635 -26.427  1.00  0.230          N  
ATOM   7233  H   ASN A 476      16.373  28.757 -21.737  1.00  0.180          H  
ATOM   7234  HA  ASN A 476      16.557  29.671 -24.538  1.00  0.200          H  
ATOM   7235 1HB  ASN A 476      17.938  27.418 -24.001  1.00  0.280          H  
ATOM   7236 2HB  ASN A 476      16.328  26.712 -24.017  1.00  0.280          H  
ATOM   7237 1HD2 ASN A 476      17.900  26.522 -27.420  1.00  0.280          H  
ATOM   7238 2HD2 ASN A 476      18.442  26.073 -25.842  1.00  0.280          H  
ATOM   7239  N   ARG A 477      14.162  28.485 -24.881  1.00  0.210          N  
ATOM   7240  CA  ARG A 477      12.731  28.288 -24.926  1.00  0.160          C  
ATOM   7241  C   ARG A 477      12.464  26.772 -24.804  1.00  0.140          C  
ATOM   7242  O   ARG A 477      12.965  26.003 -25.615  1.00  0.180          O  
ATOM   7243  CB  ARG A 477      12.173  28.851 -26.219  1.00  0.240          C  
ATOM   7244  CG  ARG A 477      10.671  28.760 -26.378  1.00  0.240          C  
ATOM   7245  CD  ARG A 477      10.246  29.431 -27.625  1.00  0.240          C  
ATOM   7246  NE  ARG A 477       8.846  29.202 -27.917  1.00  0.240          N  
ATOM   7247  CZ  ARG A 477       8.196  29.643 -29.013  1.00  0.240          C  
ATOM   7248  NH1 ARG A 477       8.826  30.373 -29.916  1.00  0.240          N  
ATOM   7249  NH2 ARG A 477       6.918  29.331 -29.186  1.00  0.240          N  
ATOM   7250  H   ARG A 477      14.712  28.435 -25.732  1.00  0.250          H  
ATOM   7251  HA  ARG A 477      12.277  28.858 -24.127  1.00  0.190          H  
ATOM   7252 1HB  ARG A 477      12.456  29.899 -26.309  1.00  0.290          H  
ATOM   7253 2HB  ARG A 477      12.627  28.321 -27.066  1.00  0.290          H  
ATOM   7254 1HG  ARG A 477      10.343  27.725 -26.388  1.00  0.290          H  
ATOM   7255 2HG  ARG A 477      10.190  29.272 -25.541  1.00  0.290          H  
ATOM   7256 1HD  ARG A 477      10.400  30.503 -27.514  1.00  0.290          H  
ATOM   7257 2HD  ARG A 477      10.841  29.066 -28.451  1.00  0.290          H  
ATOM   7258  HE  ARG A 477       8.316  28.649 -27.253  1.00  0.290          H  
ATOM   7259 1HH1 ARG A 477       9.800  30.606 -29.791  1.00  0.290          H  
ATOM   7260 2HH1 ARG A 477       8.334  30.694 -30.737  1.00  0.290          H  
ATOM   7261 1HH2 ARG A 477       6.430  28.727 -28.503  1.00  0.290          H  
ATOM   7262 2HH2 ARG A 477       6.424  29.646 -30.006  1.00  0.290          H  
ATOM   7263  N   PRO A 478      11.736  26.293 -23.780  1.00  0.110          N  
ATOM   7264  CA  PRO A 478      11.403  24.893 -23.545  1.00  0.090          C  
ATOM   7265  C   PRO A 478      10.585  24.317 -24.680  1.00  0.070          C  
ATOM   7266  O   PRO A 478       9.778  25.034 -25.269  1.00  0.070          O  
ATOM   7267  CB  PRO A 478      10.539  24.955 -22.275  1.00  0.140          C  
ATOM   7268  CG  PRO A 478      10.925  26.235 -21.596  1.00  0.140          C  
ATOM   7269  CD  PRO A 478      11.259  27.195 -22.710  1.00  0.140          C  
ATOM   7270  HA  PRO A 478      12.326  24.315 -23.386  1.00  0.110          H  
ATOM   7271 1HB  PRO A 478       9.472  24.938 -22.546  1.00  0.160          H  
ATOM   7272 2HB  PRO A 478      10.722  24.069 -21.648  1.00  0.160          H  
ATOM   7273 1HG  PRO A 478      10.083  26.605 -20.982  1.00  0.160          H  
ATOM   7274 2HG  PRO A 478      11.770  26.073 -20.912  1.00  0.160          H  
ATOM   7275 1HD  PRO A 478      10.381  27.764 -23.037  1.00  0.160          H  
ATOM   7276 2HD  PRO A 478      12.053  27.831 -22.315  1.00  0.160          H  
ATOM   7277  N   GLU A 479      10.668  23.005 -24.906  1.00  0.060          N  
ATOM   7278  CA  GLU A 479       9.832  22.410 -25.951  1.00  0.060          C  
ATOM   7279  C   GLU A 479       8.347  22.584 -25.605  1.00  0.060          C  
ATOM   7280  O   GLU A 479       7.503  22.784 -26.483  1.00  0.070          O  
ATOM   7281  CB  GLU A 479      10.183  20.948 -26.217  1.00  0.080          C  
ATOM   7282  CG  GLU A 479      11.554  20.741 -26.901  1.00  0.080          C  
ATOM   7283  CD  GLU A 479      11.684  21.437 -28.249  1.00  0.080          C  
ATOM   7284  OE1 GLU A 479      10.713  21.560 -28.937  1.00  0.080          O  
ATOM   7285  OE2 GLU A 479      12.786  21.834 -28.595  1.00  0.080          O  
ATOM   7286  H   GLU A 479      11.330  22.436 -24.397  1.00  0.070          H  
ATOM   7287  HA  GLU A 479      10.036  22.940 -26.866  1.00  0.070          H  
ATOM   7288 1HB  GLU A 479      10.188  20.397 -25.277  1.00  0.100          H  
ATOM   7289 2HB  GLU A 479       9.419  20.502 -26.854  1.00  0.100          H  
ATOM   7290 1HG  GLU A 479      12.325  21.119 -26.257  1.00  0.100          H  
ATOM   7291 2HG  GLU A 479      11.717  19.674 -27.039  1.00  0.100          H  
ATOM   7292  N   ASP A 480       8.043  22.632 -24.303  1.00  0.070          N  
ATOM   7293  CA  ASP A 480       6.688  22.842 -23.801  1.00  0.090          C  
ATOM   7294  C   ASP A 480       6.094  24.168 -24.311  1.00  0.070          C  
ATOM   7295  O   ASP A 480       4.874  24.346 -24.305  1.00  0.070          O  
ATOM   7296  CB  ASP A 480       6.688  22.878 -22.272  1.00  0.120          C  
ATOM   7297  CG  ASP A 480       6.980  21.533 -21.613  1.00  0.120          C  
ATOM   7298  OD1 ASP A 480       6.955  20.525 -22.276  1.00  0.120          O  
ATOM   7299  OD2 ASP A 480       7.247  21.539 -20.440  1.00  0.120          O  
ATOM   7300  H   ASP A 480       8.770  22.429 -23.631  1.00  0.080          H  
ATOM   7301  HA  ASP A 480       6.057  22.022 -24.147  1.00  0.110          H  
ATOM   7302 1HB  ASP A 480       7.424  23.602 -21.929  1.00  0.140          H  
ATOM   7303 2HB  ASP A 480       5.714  23.227 -21.926  1.00  0.140          H  
ATOM   7304  N   GLU A 481       6.959  25.123 -24.682  1.00  0.080          N  
ATOM   7305  CA  GLU A 481       6.546  26.417 -25.200  1.00  0.090          C  
ATOM   7306  C   GLU A 481       6.759  26.459 -26.723  1.00  0.070          C  
ATOM   7307  O   GLU A 481       5.968  27.062 -27.460  1.00  0.080          O  
ATOM   7308  CB  GLU A 481       7.338  27.544 -24.524  1.00  0.120          C  
ATOM   7309  CG  GLU A 481       7.108  27.667 -23.008  1.00  0.120          C  
ATOM   7310  CD  GLU A 481       7.871  28.816 -22.377  1.00  0.120          C  
ATOM   7311  OE1 GLU A 481       8.522  29.537 -23.099  1.00  0.120          O  
ATOM   7312  OE2 GLU A 481       7.812  28.961 -21.180  1.00  0.120          O  
ATOM   7313  H   GLU A 481       7.956  24.925 -24.668  1.00  0.100          H  
ATOM   7314  HA  GLU A 481       5.486  26.556 -24.997  1.00  0.110          H  
ATOM   7315 1HB  GLU A 481       8.404  27.370 -24.679  1.00  0.150          H  
ATOM   7316 2HB  GLU A 481       7.091  28.498 -24.988  1.00  0.150          H  
ATOM   7317 1HG  GLU A 481       6.044  27.802 -22.823  1.00  0.150          H  
ATOM   7318 2HG  GLU A 481       7.415  26.735 -22.535  1.00  0.150          H  
ATOM   7319  N   CYS A 482       7.820  25.788 -27.214  1.00  0.060          N  
ATOM   7320  CA  CYS A 482       8.148  25.768 -28.644  1.00  0.050          C  
ATOM   7321  C   CYS A 482       7.063  25.147 -29.459  1.00  0.040          C  
ATOM   7322  O   CYS A 482       6.780  25.619 -30.551  1.00  0.060          O  
ATOM   7323  CB  CYS A 482       9.413  25.016 -28.948  1.00  0.070          C  
ATOM   7324  SG  CYS A 482      10.884  25.821 -28.452  1.00  0.070          S  
ATOM   7325  H   CYS A 482       8.454  25.324 -26.564  1.00  0.070          H  
ATOM   7326  HA  CYS A 482       8.281  26.783 -28.987  1.00  0.060          H  
ATOM   7327 1HB  CYS A 482       9.372  24.047 -28.517  1.00  0.090          H  
ATOM   7328 2HB  CYS A 482       9.461  24.871 -29.997  1.00  0.090          H  
ATOM   7329  N   VAL A 483       6.396  24.151 -28.881  1.00  0.030          N  
ATOM   7330  CA  VAL A 483       5.295  23.421 -29.492  1.00  0.050          C  
ATOM   7331  C   VAL A 483       4.147  24.336 -29.949  1.00  0.080          C  
ATOM   7332  O   VAL A 483       3.278  23.903 -30.723  1.00  0.180          O  
ATOM   7333  CB  VAL A 483       4.784  22.347 -28.507  1.00  0.060          C  
ATOM   7334  CG1 VAL A 483       4.034  23.004 -27.335  1.00  0.060          C  
ATOM   7335  CG2 VAL A 483       3.902  21.329 -29.251  1.00  0.060          C  
ATOM   7336  H   VAL A 483       6.742  23.822 -27.975  1.00  0.040          H  
ATOM   7337  HA  VAL A 483       5.685  22.904 -30.367  1.00  0.060          H  
ATOM   7338  HB  VAL A 483       5.649  21.833 -28.086  1.00  0.070          H  
ATOM   7339 1HG1 VAL A 483       3.718  22.239 -26.628  1.00  0.070          H  
ATOM   7340 2HG1 VAL A 483       4.699  23.702 -26.833  1.00  0.070          H  
ATOM   7341 3HG1 VAL A 483       3.159  23.537 -27.693  1.00  0.070          H  
ATOM   7342 1HG2 VAL A 483       3.583  20.561 -28.555  1.00  0.070          H  
ATOM   7343 2HG2 VAL A 483       3.025  21.803 -29.671  1.00  0.070          H  
ATOM   7344 3HG2 VAL A 483       4.486  20.873 -30.057  1.00  0.070          H  
ATOM   7345  N   GLY A 484       4.073  25.561 -29.426  1.00  0.070          N  
ATOM   7346  CA  GLY A 484       3.015  26.439 -29.840  1.00  0.080          C  
ATOM   7347  C   GLY A 484       3.113  26.612 -31.347  1.00  0.060          C  
ATOM   7348  O   GLY A 484       4.171  26.429 -31.959  1.00  0.130          O  
ATOM   7349  H   GLY A 484       4.778  25.915 -28.772  1.00  0.080          H  
ATOM   7350 1HA  GLY A 484       2.049  26.018 -29.563  1.00  0.100          H  
ATOM   7351 2HA  GLY A 484       3.120  27.402 -29.342  1.00  0.100          H  
ATOM   7352  N   GLU A 485       1.975  26.888 -31.964  1.00  0.080          N  
ATOM   7353  CA  GLU A 485       1.866  27.054 -33.413  1.00  0.070          C  
ATOM   7354  C   GLU A 485       2.242  25.785 -34.205  1.00  0.110          C  
ATOM   7355  O   GLU A 485       2.366  25.840 -35.429  1.00  0.120          O  
ATOM   7356  CB  GLU A 485       2.744  28.220 -33.901  1.00  0.100          C  
ATOM   7357  CG  GLU A 485       2.418  29.589 -33.305  1.00  0.100          C  
ATOM   7358  CD  GLU A 485       3.307  30.672 -33.874  1.00  0.100          C  
ATOM   7359  OE1 GLU A 485       4.292  30.319 -34.475  1.00  0.100          O  
ATOM   7360  OE2 GLU A 485       3.004  31.832 -33.712  1.00  0.100          O  
ATOM   7361  H   GLU A 485       1.142  27.003 -31.402  1.00  0.100          H  
ATOM   7362  HA  GLU A 485       0.828  27.293 -33.646  1.00  0.080          H  
ATOM   7363 1HB  GLU A 485       3.793  28.014 -33.720  1.00  0.120          H  
ATOM   7364 2HB  GLU A 485       2.629  28.314 -34.980  1.00  0.120          H  
ATOM   7365 1HG  GLU A 485       1.378  29.832 -33.515  1.00  0.120          H  
ATOM   7366 2HG  GLU A 485       2.547  29.548 -32.226  1.00  0.120          H  
ATOM   7367  N   GLY A 486       2.311  24.622 -33.538  1.00  0.150          N  
ATOM   7368  CA  GLY A 486       2.544  23.365 -34.237  1.00  0.210          C  
ATOM   7369  C   GLY A 486       4.003  22.935 -34.424  1.00  0.240          C  
ATOM   7370  O   GLY A 486       4.279  22.087 -35.273  1.00  0.500          O  
ATOM   7371  H   GLY A 486       2.270  24.607 -32.516  1.00  0.180          H  
ATOM   7372 1HA  GLY A 486       2.023  22.577 -33.693  1.00  0.250          H  
ATOM   7373 2HA  GLY A 486       2.067  23.420 -35.214  1.00  0.250          H  
ATOM   7374  N   LEU A 487       4.954  23.504 -33.684  1.00  0.170          N  
ATOM   7375  CA  LEU A 487       6.334  23.043 -33.867  1.00  0.140          C  
ATOM   7376  C   LEU A 487       6.510  21.603 -33.362  1.00  0.150          C  
ATOM   7377  O   LEU A 487       6.174  21.282 -32.219  1.00  0.140          O  
ATOM   7378  CB  LEU A 487       7.297  23.965 -33.116  1.00  0.210          C  
ATOM   7379  CG  LEU A 487       8.821  23.790 -33.359  1.00  0.210          C  
ATOM   7380  CD1 LEU A 487       9.484  25.135 -33.189  1.00  0.210          C  
ATOM   7381  CD2 LEU A 487       9.442  22.777 -32.332  1.00  0.210          C  
ATOM   7382  H   LEU A 487       4.728  24.256 -33.017  1.00  0.200          H  
ATOM   7383  HA  LEU A 487       6.570  23.071 -34.929  1.00  0.170          H  
ATOM   7384 1HB  LEU A 487       7.022  25.002 -33.314  1.00  0.250          H  
ATOM   7385 2HB  LEU A 487       7.142  23.780 -32.070  1.00  0.250          H  
ATOM   7386  HG  LEU A 487       8.992  23.449 -34.369  1.00  0.250          H  
ATOM   7387 1HD1 LEU A 487      10.544  25.035 -33.370  1.00  0.250          H  
ATOM   7388 2HD1 LEU A 487       9.062  25.841 -33.903  1.00  0.250          H  
ATOM   7389 3HD1 LEU A 487       9.312  25.504 -32.184  1.00  0.250          H  
ATOM   7390 1HD2 LEU A 487      10.512  22.693 -32.500  1.00  0.250          H  
ATOM   7391 2HD2 LEU A 487       9.275  23.120 -31.325  1.00  0.250          H  
ATOM   7392 3HD2 LEU A 487       9.008  21.799 -32.431  1.00  0.250          H  
ATOM   7393  N   ALA A 488       7.075  20.743 -34.215  1.00  0.170          N  
ATOM   7394  CA  ALA A 488       7.320  19.334 -33.894  1.00  0.210          C  
ATOM   7395  C   ALA A 488       8.285  18.705 -34.903  1.00  0.220          C  
ATOM   7396  O   ALA A 488       8.468  19.247 -35.996  1.00  0.240          O  
ATOM   7397  CB  ALA A 488       6.010  18.562 -33.878  1.00  0.280          C  
ATOM   7398  H   ALA A 488       7.317  21.077 -35.137  1.00  0.200          H  
ATOM   7399  HA  ALA A 488       7.780  19.284 -32.908  1.00  0.250          H  
ATOM   7400 1HB  ALA A 488       6.203  17.522 -33.623  1.00  0.330          H  
ATOM   7401 2HB  ALA A 488       5.335  18.997 -33.143  1.00  0.330          H  
ATOM   7402 3HB  ALA A 488       5.553  18.612 -34.865  1.00  0.330          H  
ATOM   7403  N   CYS A 489       8.880  17.551 -34.558  1.00  0.240          N  
ATOM   7404  CA  CYS A 489       9.693  16.809 -35.523  1.00  0.280          C  
ATOM   7405  C   CYS A 489       8.837  16.266 -36.651  1.00  0.100          C  
ATOM   7406  O   CYS A 489       7.650  15.984 -36.465  1.00  0.050          O  
ATOM   7407  CB  CYS A 489      10.426  15.613 -34.895  1.00  0.380          C  
ATOM   7408  SG  CYS A 489      11.744  15.997 -33.710  1.00  0.380          S  
ATOM   7409  H   CYS A 489       8.735  17.165 -33.635  1.00  0.290          H  
ATOM   7410  HA  CYS A 489      10.435  17.487 -35.950  1.00  0.340          H  
ATOM   7411 1HB  CYS A 489       9.697  14.983 -34.384  1.00  0.450          H  
ATOM   7412 2HB  CYS A 489      10.861  15.005 -35.692  1.00  0.450          H  
ATOM   7413  N   HIS A 490       9.457  16.089 -37.806  1.00  0.070          N  
ATOM   7414  CA  HIS A 490       8.817  15.504 -38.972  1.00  0.100          C  
ATOM   7415  C   HIS A 490       8.339  14.096 -38.652  1.00  0.100          C  
ATOM   7416  O   HIS A 490       8.999  13.343 -37.925  1.00  0.080          O  
ATOM   7417  CB  HIS A 490       9.768  15.513 -40.167  1.00  0.130          C  
ATOM   7418  CG  HIS A 490       9.148  15.131 -41.451  1.00  0.130          C  
ATOM   7419  ND1 HIS A 490       8.925  13.819 -41.821  1.00  0.130          N  
ATOM   7420  CD2 HIS A 490       8.689  15.893 -42.460  1.00  0.130          C  
ATOM   7421  CE1 HIS A 490       8.374  13.808 -43.031  1.00  0.130          C  
ATOM   7422  NE2 HIS A 490       8.220  15.053 -43.428  1.00  0.130          N  
ATOM   7423  H   HIS A 490      10.421  16.380 -37.893  1.00  0.080          H  
ATOM   7424  HA  HIS A 490       7.938  16.091 -39.242  1.00  0.120          H  
ATOM   7425 1HB  HIS A 490      10.204  16.504 -40.277  1.00  0.150          H  
ATOM   7426 2HB  HIS A 490      10.571  14.836 -39.991  1.00  0.150          H  
ATOM   7427  HD2 HIS A 490       8.695  16.979 -42.499  1.00  0.150          H  
ATOM   7428  HE1 HIS A 490       8.087  12.940 -43.609  1.00  0.150          H  
ATOM   7429  HE2 HIS A 490       7.818  15.342 -44.312  1.00  0.150          H  
ATOM   7430  N   GLN A 491       7.180  13.741 -39.198  1.00  0.160          N  
ATOM   7431  CA  GLN A 491       6.549  12.453 -38.952  1.00  0.200          C  
ATOM   7432  C   GLN A 491       7.364  11.218 -39.326  1.00  0.160          C  
ATOM   7433  O   GLN A 491       7.080  10.135 -38.816  1.00  0.160          O  
ATOM   7434  CB  GLN A 491       5.179  12.398 -39.652  1.00  0.260          C  
ATOM   7435  CG  GLN A 491       5.214  12.471 -41.183  1.00  0.260          C  
ATOM   7436  CD  GLN A 491       5.159  13.899 -41.695  1.00  0.260          C  
ATOM   7437  OE1 GLN A 491       5.604  14.834 -41.016  1.00  0.260          O  
ATOM   7438  NE2 GLN A 491       4.624  14.079 -42.890  1.00  0.260          N  
ATOM   7439  H   GLN A 491       6.691  14.415 -39.786  1.00  0.190          H  
ATOM   7440  HA  GLN A 491       6.362  12.394 -37.880  1.00  0.240          H  
ATOM   7441 1HB  GLN A 491       4.678  11.470 -39.380  1.00  0.320          H  
ATOM   7442 2HB  GLN A 491       4.560  13.218 -39.292  1.00  0.320          H  
ATOM   7443 1HG  GLN A 491       6.114  12.017 -41.559  1.00  0.320          H  
ATOM   7444 2HG  GLN A 491       4.349  11.940 -41.575  1.00  0.320          H  
ATOM   7445 1HE2 GLN A 491       4.563  15.000 -43.277  1.00  0.320          H  
ATOM   7446 2HE2 GLN A 491       4.281  13.294 -43.410  1.00  0.320          H  
ATOM   7447  N   LEU A 492       8.360  11.336 -40.205  1.00  0.140          N  
ATOM   7448  CA  LEU A 492       9.142  10.154 -40.528  1.00  0.120          C  
ATOM   7449  C   LEU A 492      10.434  10.042 -39.745  1.00  0.110          C  
ATOM   7450  O   LEU A 492      11.206   9.110 -39.987  1.00  0.110          O  
ATOM   7451  CB  LEU A 492       9.466  10.071 -42.020  1.00  0.180          C  
ATOM   7452  CG  LEU A 492       8.263   9.962 -42.990  1.00  0.180          C  
ATOM   7453  CD1 LEU A 492       8.815   9.903 -44.414  1.00  0.180          C  
ATOM   7454  CD2 LEU A 492       7.391   8.754 -42.640  1.00  0.180          C  
ATOM   7455  H   LEU A 492       8.575  12.230 -40.659  1.00  0.170          H  
ATOM   7456  HA  LEU A 492       8.564   9.281 -40.253  1.00  0.140          H  
ATOM   7457 1HB  LEU A 492      10.031  10.969 -42.288  1.00  0.210          H  
ATOM   7458 2HB  LEU A 492      10.111   9.208 -42.189  1.00  0.210          H  
ATOM   7459  HG  LEU A 492       7.650  10.841 -42.920  1.00  0.210          H  
ATOM   7460 1HD1 LEU A 492       7.992   9.853 -45.121  1.00  0.210          H  
ATOM   7461 2HD1 LEU A 492       9.393  10.798 -44.600  1.00  0.210          H  
ATOM   7462 3HD1 LEU A 492       9.445   9.037 -44.538  1.00  0.210          H  
ATOM   7463 1HD2 LEU A 492       6.565   8.692 -43.340  1.00  0.210          H  
ATOM   7464 2HD2 LEU A 492       7.968   7.858 -42.689  1.00  0.210          H  
ATOM   7465 3HD2 LEU A 492       6.981   8.853 -41.640  1.00  0.210          H  
ATOM   7466  N   CYS A 493      10.686  10.939 -38.794  1.00  0.100          N  
ATOM   7467  CA  CYS A 493      11.931  10.814 -38.056  1.00  0.080          C  
ATOM   7468  C   CYS A 493      11.784   9.713 -37.020  1.00  0.090          C  
ATOM   7469  O   CYS A 493      11.031   9.853 -36.050  1.00  0.100          O  
ATOM   7470  CB  CYS A 493      12.292  12.114 -37.325  1.00  0.120          C  
ATOM   7471  SG  CYS A 493      12.562  13.599 -38.366  1.00  0.120          S  
ATOM   7472  H   CYS A 493      10.035  11.690 -38.576  1.00  0.120          H  
ATOM   7473  HA  CYS A 493      12.731  10.543 -38.745  1.00  0.100          H  
ATOM   7474 1HB  CYS A 493      11.496  12.352 -36.618  1.00  0.140          H  
ATOM   7475 2HB  CYS A 493      13.197  11.953 -36.738  1.00  0.140          H  
ATOM   7476  N   ALA A 494      12.517   8.624 -37.197  1.00  0.080          N  
ATOM   7477  CA  ALA A 494      12.367   7.510 -36.285  1.00  0.080          C  
ATOM   7478  C   ALA A 494      12.687   7.975 -34.894  1.00  0.110          C  
ATOM   7479  O   ALA A 494      13.632   8.747 -34.706  1.00  0.130          O  
ATOM   7480  CB  ALA A 494      13.275   6.364 -36.666  1.00  0.110          C  
ATOM   7481  H   ALA A 494      13.127   8.566 -38.000  1.00  0.100          H  
ATOM   7482  HA  ALA A 494      11.330   7.175 -36.314  1.00  0.100          H  
ATOM   7483 1HB  ALA A 494      13.140   5.541 -35.968  1.00  0.130          H  
ATOM   7484 2HB  ALA A 494      13.035   6.026 -37.675  1.00  0.130          H  
ATOM   7485 3HB  ALA A 494      14.305   6.695 -36.634  1.00  0.130          H  
ATOM   7486  N   ARG A 495      11.888   7.515 -33.932  1.00  0.130          N  
ATOM   7487  CA  ARG A 495      12.054   7.786 -32.507  1.00  0.160          C  
ATOM   7488  C   ARG A 495      12.052   9.269 -32.130  1.00  0.140          C  
ATOM   7489  O   ARG A 495      12.380   9.609 -30.993  1.00  0.140          O  
ATOM   7490  CB  ARG A 495      13.362   7.177 -32.020  1.00  0.210          C  
ATOM   7491  CG  ARG A 495      13.491   5.684 -32.218  1.00  0.210          C  
ATOM   7492  CD  ARG A 495      14.766   5.173 -31.672  1.00  0.210          C  
ATOM   7493  NE  ARG A 495      14.892   3.730 -31.860  1.00  0.210          N  
ATOM   7494  CZ  ARG A 495      15.968   2.983 -31.522  1.00  0.210          C  
ATOM   7495  NH1 ARG A 495      17.027   3.541 -30.970  1.00  0.210          N  
ATOM   7496  NH2 ARG A 495      15.953   1.678 -31.748  1.00  0.210          N  
ATOM   7497  H   ARG A 495      11.115   6.924 -34.210  1.00  0.160          H  
ATOM   7498  HA  ARG A 495      11.232   7.304 -31.979  1.00  0.190          H  
ATOM   7499 1HB  ARG A 495      14.201   7.649 -32.525  1.00  0.250          H  
ATOM   7500 2HB  ARG A 495      13.479   7.377 -30.957  1.00  0.250          H  
ATOM   7501 1HG  ARG A 495      12.671   5.177 -31.713  1.00  0.250          H  
ATOM   7502 2HG  ARG A 495      13.464   5.453 -33.280  1.00  0.250          H  
ATOM   7503 1HD  ARG A 495      15.593   5.664 -32.191  1.00  0.250          H  
ATOM   7504 2HD  ARG A 495      14.818   5.393 -30.606  1.00  0.250          H  
ATOM   7505  HE  ARG A 495      14.106   3.251 -32.280  1.00  0.250          H  
ATOM   7506 1HH1 ARG A 495      17.046   4.532 -30.794  1.00  0.250          H  
ATOM   7507 2HH1 ARG A 495      17.826   2.973 -30.721  1.00  0.250          H  
ATOM   7508 1HH2 ARG A 495      15.142   1.247 -32.170  1.00  0.250          H  
ATOM   7509 2HH2 ARG A 495      16.751   1.111 -31.499  1.00  0.250          H  
ATOM   7510  N   GLY A 496      11.667  10.151 -33.055  1.00  0.140          N  
ATOM   7511  CA  GLY A 496      11.654  11.568 -32.759  1.00  0.130          C  
ATOM   7512  C   GLY A 496      13.056  12.161 -32.792  1.00  0.120          C  
ATOM   7513  O   GLY A 496      13.292  13.203 -32.185  1.00  0.120          O  
ATOM   7514  H   GLY A 496      11.397   9.839 -33.995  1.00  0.170          H  
ATOM   7515 1HA  GLY A 496      11.029  12.078 -33.493  1.00  0.160          H  
ATOM   7516 2HA  GLY A 496      11.205  11.733 -31.782  1.00  0.160          H  
ATOM   7517  N   HIS A 497      14.000  11.480 -33.438  1.00  0.130          N  
ATOM   7518  CA  HIS A 497      15.357  11.978 -33.489  1.00  0.130          C  
ATOM   7519  C   HIS A 497      15.519  12.911 -34.670  1.00  0.160          C  
ATOM   7520  O   HIS A 497      15.648  12.474 -35.832  1.00  0.160          O  
ATOM   7521  CB  HIS A 497      16.346  10.814 -33.548  1.00  0.180          C  
ATOM   7522  CG  HIS A 497      16.347   9.968 -32.291  1.00  0.180          C  
ATOM   7523  ND1 HIS A 497      17.070   8.797 -32.184  1.00  0.180          N  
ATOM   7524  CD2 HIS A 497      15.730  10.136 -31.092  1.00  0.180          C  
ATOM   7525  CE1 HIS A 497      16.894   8.282 -30.977  1.00  0.180          C  
ATOM   7526  NE2 HIS A 497      16.088   9.075 -30.299  1.00  0.180          N  
ATOM   7527  H   HIS A 497      13.789  10.590 -33.901  1.00  0.160          H  
ATOM   7528  HA  HIS A 497      15.574  12.556 -32.590  1.00  0.160          H  
ATOM   7529 1HB  HIS A 497      16.091  10.167 -34.391  1.00  0.220          H  
ATOM   7530 2HB  HIS A 497      17.353  11.196 -33.713  1.00  0.220          H  
ATOM   7531  HD2 HIS A 497      15.072  10.956 -30.801  1.00  0.220          H  
ATOM   7532  HE1 HIS A 497      17.341   7.362 -30.606  1.00  0.220          H  
ATOM   7533  HE2 HIS A 497      15.777   8.935 -29.346  1.00  0.220          H  
ATOM   7534  N   CYS A 498      15.483  14.213 -34.367  1.00  0.180          N  
ATOM   7535  CA  CYS A 498      15.528  15.198 -35.431  1.00  0.180          C  
ATOM   7536  C   CYS A 498      16.226  16.432 -34.914  1.00  0.250          C  
ATOM   7537  O   CYS A 498      16.169  16.744 -33.726  1.00  0.440          O  
ATOM   7538  CB  CYS A 498      14.129  15.668 -35.884  1.00  0.250          C  
ATOM   7539  SG  CYS A 498      13.252  16.906 -34.769  1.00  0.250          S  
ATOM   7540  H   CYS A 498      15.436  14.503 -33.378  1.00  0.220          H  
ATOM   7541  HA  CYS A 498      16.080  14.794 -36.277  1.00  0.220          H  
ATOM   7542 1HB  CYS A 498      14.193  16.098 -36.891  1.00  0.300          H  
ATOM   7543 2HB  CYS A 498      13.495  14.799 -35.947  1.00  0.300          H  
ATOM   7544  N   TRP A 499      16.842  17.161 -35.824  1.00  0.130          N  
ATOM   7545  CA  TRP A 499      17.489  18.419 -35.465  1.00  0.140          C  
ATOM   7546  C   TRP A 499      16.648  19.660 -35.724  1.00  0.150          C  
ATOM   7547  O   TRP A 499      16.900  20.720 -35.158  1.00  0.200          O  
ATOM   7548  CB  TRP A 499      18.793  18.539 -36.238  1.00  0.190          C  
ATOM   7549  CG  TRP A 499      19.875  17.678 -35.725  1.00  0.190          C  
ATOM   7550  CD1 TRP A 499      20.146  16.400 -36.080  1.00  0.190          C  
ATOM   7551  CD2 TRP A 499      20.898  18.062 -34.784  1.00  0.190          C  
ATOM   7552  NE1 TRP A 499      21.257  15.957 -35.422  1.00  0.190          N  
ATOM   7553  CE2 TRP A 499      21.735  16.966 -34.629  1.00  0.190          C  
ATOM   7554  CE3 TRP A 499      21.172  19.242 -34.079  1.00  0.190          C  
ATOM   7555  CZ2 TRP A 499      22.839  17.001 -33.803  1.00  0.190          C  
ATOM   7556  CZ3 TRP A 499      22.277  19.277 -33.240  1.00  0.190          C  
ATOM   7557  CH2 TRP A 499      23.091  18.181 -33.109  1.00  0.190          C  
ATOM   7558  H   TRP A 499      16.876  16.802 -36.786  1.00  0.160          H  
ATOM   7559  HA  TRP A 499      17.721  18.386 -34.400  1.00  0.170          H  
ATOM   7560 1HB  TRP A 499      18.623  18.292 -37.289  1.00  0.230          H  
ATOM   7561 2HB  TRP A 499      19.134  19.567 -36.205  1.00  0.230          H  
ATOM   7562  HD1 TRP A 499      19.565  15.812 -36.791  1.00  0.230          H  
ATOM   7563  HE1 TRP A 499      21.678  15.040 -35.519  1.00  0.230          H  
ATOM   7564  HE3 TRP A 499      20.527  20.106 -34.185  1.00  0.230          H  
ATOM   7565  HZ2 TRP A 499      23.496  16.149 -33.694  1.00  0.230          H  
ATOM   7566  HZ3 TRP A 499      22.484  20.195 -32.693  1.00  0.230          H  
ATOM   7567  HH2 TRP A 499      23.955  18.232 -32.454  1.00  0.230          H  
ATOM   7568  N   GLY A 500      15.622  19.521 -36.541  1.00  0.120          N  
ATOM   7569  CA  GLY A 500      14.834  20.654 -36.967  1.00  0.120          C  
ATOM   7570  C   GLY A 500      13.664  20.153 -37.797  1.00  0.110          C  
ATOM   7571  O   GLY A 500      13.426  18.944 -37.826  1.00  0.120          O  
ATOM   7572  H   GLY A 500      15.408  18.614 -36.924  1.00  0.140          H  
ATOM   7573 1HA  GLY A 500      14.492  21.215 -36.108  1.00  0.140          H  
ATOM   7574 2HA  GLY A 500      15.477  21.307 -37.551  1.00  0.140          H  
ATOM   7575  N   PRO A 501      12.910  21.056 -38.439  1.00  0.100          N  
ATOM   7576  CA  PRO A 501      11.733  20.791 -39.241  1.00  0.090          C  
ATOM   7577  C   PRO A 501      12.107  20.207 -40.597  1.00  0.080          C  
ATOM   7578  O   PRO A 501      13.122  20.597 -41.172  1.00  0.090          O  
ATOM   7579  CB  PRO A 501      11.129  22.190 -39.382  1.00  0.140          C  
ATOM   7580  CG  PRO A 501      12.329  23.119 -39.351  1.00  0.140          C  
ATOM   7581  CD  PRO A 501      13.335  22.454 -38.447  1.00  0.140          C  
ATOM   7582  HA  PRO A 501      11.061  20.116 -38.690  1.00  0.110          H  
ATOM   7583 1HB  PRO A 501      10.563  22.258 -40.325  1.00  0.160          H  
ATOM   7584 2HB  PRO A 501      10.418  22.378 -38.567  1.00  0.160          H  
ATOM   7585 1HG  PRO A 501      12.728  23.258 -40.372  1.00  0.160          H  
ATOM   7586 2HG  PRO A 501      12.040  24.119 -38.991  1.00  0.160          H  
ATOM   7587 1HD  PRO A 501      14.291  22.525 -38.953  1.00  0.160          H  
ATOM   7588 2HD  PRO A 501      13.352  22.898 -37.454  1.00  0.160          H  
ATOM   7589  N   GLY A 502      11.207  19.414 -41.158  1.00  0.080          N  
ATOM   7590  CA  GLY A 502      11.337  18.852 -42.495  1.00  0.080          C  
ATOM   7591  C   GLY A 502      12.061  17.500 -42.469  1.00  0.060          C  
ATOM   7592  O   GLY A 502      12.845  17.226 -41.560  1.00  0.040          O  
ATOM   7593  H   GLY A 502      10.389  19.179 -40.614  1.00  0.100          H  
ATOM   7594 1HA  GLY A 502      10.341  18.750 -42.919  1.00  0.100          H  
ATOM   7595 2HA  GLY A 502      11.888  19.554 -43.121  1.00  0.100          H  
ATOM   7596  N   PRO A 503      11.880  16.675 -43.514  1.00  0.070          N  
ATOM   7597  CA  PRO A 503      12.403  15.323 -43.656  1.00  0.060          C  
ATOM   7598  C   PRO A 503      13.925  15.253 -43.710  1.00  0.070          C  
ATOM   7599  O   PRO A 503      14.527  14.241 -43.360  1.00  0.080          O  
ATOM   7600  CB  PRO A 503      11.774  14.885 -44.982  1.00  0.090          C  
ATOM   7601  CG  PRO A 503      11.500  16.157 -45.746  1.00  0.090          C  
ATOM   7602  CD  PRO A 503      11.152  17.176 -44.709  1.00  0.090          C  
ATOM   7603  HA  PRO A 503      12.020  14.702 -42.829  1.00  0.070          H  
ATOM   7604 1HB  PRO A 503      12.446  14.258 -45.513  1.00  0.110          H  
ATOM   7605 2HB  PRO A 503      10.870  14.282 -44.795  1.00  0.110          H  
ATOM   7606 1HG  PRO A 503      12.379  16.434 -46.340  1.00  0.110          H  
ATOM   7607 2HG  PRO A 503      10.683  15.987 -46.468  1.00  0.110          H  
ATOM   7608 1HD  PRO A 503      11.533  18.157 -45.032  1.00  0.110          H  
ATOM   7609 2HD  PRO A 503      10.070  17.181 -44.558  1.00  0.110          H  
ATOM   7610  N   THR A 504      14.574  16.360 -44.070  1.00  0.070          N  
ATOM   7611  CA  THR A 504      16.016  16.353 -44.187  1.00  0.090          C  
ATOM   7612  C   THR A 504      16.670  16.453 -42.831  1.00  0.140          C  
ATOM   7613  O   THR A 504      17.876  16.282 -42.692  1.00  0.230          O  
ATOM   7614  CB  THR A 504      16.509  17.497 -45.098  1.00  0.120          C  
ATOM   7615  OG1 THR A 504      16.118  18.767 -44.553  1.00  0.120          O  
ATOM   7616  CG2 THR A 504      15.895  17.352 -46.454  1.00  0.120          C  
ATOM   7617  H   THR A 504      14.103  17.217 -44.319  1.00  0.080          H  
ATOM   7618  HA  THR A 504      16.320  15.409 -44.633  1.00  0.110          H  
ATOM   7619  HB  THR A 504      17.599  17.453 -45.180  1.00  0.140          H  
ATOM   7620  HG1 THR A 504      16.602  19.465 -45.013  1.00  0.140          H  
ATOM   7621 1HG2 THR A 504      16.242  18.153 -47.103  1.00  0.140          H  
ATOM   7622 2HG2 THR A 504      16.174  16.407 -46.874  1.00  0.140          H  
ATOM   7623 3HG2 THR A 504      14.820  17.404 -46.364  1.00  0.140          H  
ATOM   7624  N   GLN A 505      15.891  16.705 -41.792  1.00  0.090          N  
ATOM   7625  CA  GLN A 505      16.492  16.840 -40.488  1.00  0.100          C  
ATOM   7626  C   GLN A 505      16.420  15.545 -39.702  1.00  0.090          C  
ATOM   7627  O   GLN A 505      16.809  15.509 -38.525  1.00  0.100          O  
ATOM   7628  CB  GLN A 505      15.832  17.968 -39.733  1.00  0.140          C  
ATOM   7629  CG  GLN A 505      15.914  19.287 -40.467  1.00  0.140          C  
ATOM   7630  CD  GLN A 505      17.290  19.670 -40.812  1.00  0.140          C  
ATOM   7631  OE1 GLN A 505      18.212  19.569 -40.013  1.00  0.140          O  
ATOM   7632  NE2 GLN A 505      17.462  20.125 -42.038  1.00  0.140          N  
ATOM   7633  H   GLN A 505      14.877  16.821 -41.894  1.00  0.110          H  
ATOM   7634  HA  GLN A 505      17.545  17.081 -40.612  1.00  0.120          H  
ATOM   7635 1HB  GLN A 505      14.777  17.729 -39.584  1.00  0.160          H  
ATOM   7636 2HB  GLN A 505      16.297  18.081 -38.770  1.00  0.160          H  
ATOM   7637 1HG  GLN A 505      15.342  19.205 -41.391  1.00  0.160          H  
ATOM   7638 2HG  GLN A 505      15.500  20.075 -39.861  1.00  0.160          H  
ATOM   7639 1HE2 GLN A 505      18.369  20.398 -42.352  1.00  0.160          H  
ATOM   7640 2HE2 GLN A 505      16.669  20.181 -42.659  1.00  0.160          H  
ATOM   7641  N   CYS A 506      15.893  14.486 -40.332  1.00  0.090          N  
ATOM   7642  CA  CYS A 506      15.746  13.205 -39.661  1.00  0.080          C  
ATOM   7643  C   CYS A 506      17.037  12.401 -39.710  1.00  0.090          C  
ATOM   7644  O   CYS A 506      17.738  12.383 -40.724  1.00  0.160          O  
ATOM   7645  CB  CYS A 506      14.664  12.386 -40.317  1.00  0.120          C  
ATOM   7646  SG  CYS A 506      12.954  13.053 -40.288  1.00  0.120          S  
ATOM   7647  H   CYS A 506      15.581  14.557 -41.306  1.00  0.110          H  
ATOM   7648  HA  CYS A 506      15.492  13.380 -38.616  1.00  0.100          H  
ATOM   7649 1HB  CYS A 506      14.939  12.267 -41.362  1.00  0.140          H  
ATOM   7650 2HB  CYS A 506      14.657  11.404 -39.867  1.00  0.140          H  
ATOM   7651  N   VAL A 507      17.306  11.661 -38.635  1.00  0.050          N  
ATOM   7652  CA  VAL A 507      18.514  10.834 -38.553  1.00  0.100          C  
ATOM   7653  C   VAL A 507      18.376   9.361 -39.029  1.00  0.090          C  
ATOM   7654  O   VAL A 507      19.204   8.880 -39.803  1.00  0.120          O  
ATOM   7655  CB  VAL A 507      19.017  10.882 -37.091  1.00  0.120          C  
ATOM   7656  CG1 VAL A 507      20.237   9.981 -36.896  1.00  0.120          C  
ATOM   7657  CG2 VAL A 507      19.357  12.353 -36.732  1.00  0.120          C  
ATOM   7658  H   VAL A 507      16.682  11.756 -37.822  1.00  0.060          H  
ATOM   7659  HA  VAL A 507      19.272  11.313 -39.174  1.00  0.120          H  
ATOM   7660  HB  VAL A 507      18.229  10.515 -36.431  1.00  0.140          H  
ATOM   7661 1HG1 VAL A 507      20.563  10.027 -35.859  1.00  0.140          H  
ATOM   7662 2HG1 VAL A 507      20.012   8.966 -37.147  1.00  0.140          H  
ATOM   7663 3HG1 VAL A 507      21.024  10.327 -37.531  1.00  0.140          H  
ATOM   7664 1HG2 VAL A 507      19.696  12.410 -35.701  1.00  0.140          H  
ATOM   7665 2HG2 VAL A 507      20.149  12.715 -37.397  1.00  0.140          H  
ATOM   7666 3HG2 VAL A 507      18.471  12.982 -36.854  1.00  0.140          H  
ATOM   7667  N   ASN A 508      17.365   8.638 -38.533  1.00  0.060          N  
ATOM   7668  CA  ASN A 508      17.209   7.200 -38.808  1.00  0.060          C  
ATOM   7669  C   ASN A 508      15.859   6.799 -39.405  1.00  0.060          C  
ATOM   7670  O   ASN A 508      15.250   5.832 -38.947  1.00  0.050          O  
ATOM   7671  CB  ASN A 508      17.418   6.377 -37.545  1.00  0.080          C  
ATOM   7672  CG  ASN A 508      18.786   6.466 -36.974  1.00  0.080          C  
ATOM   7673  OD1 ASN A 508      19.783   6.076 -37.594  1.00  0.080          O  
ATOM   7674  ND2 ASN A 508      18.859   6.956 -35.763  1.00  0.080          N  
ATOM   7675  H   ASN A 508      16.702   9.092 -37.929  1.00  0.070          H  
ATOM   7676  HA  ASN A 508      17.970   6.912 -39.536  1.00  0.070          H  
ATOM   7677 1HB  ASN A 508      16.712   6.706 -36.785  1.00  0.100          H  
ATOM   7678 2HB  ASN A 508      17.205   5.329 -37.755  1.00  0.100          H  
ATOM   7679 1HD2 ASN A 508      19.745   7.036 -35.306  1.00  0.100          H  
ATOM   7680 2HD2 ASN A 508      18.024   7.243 -35.291  1.00  0.100          H  
ATOM   7681  N   CYS A 509      15.388   7.500 -40.428  1.00  0.060          N  
ATOM   7682  CA  CYS A 509      14.082   7.186 -41.002  1.00  0.060          C  
ATOM   7683  C   CYS A 509      13.957   5.725 -41.396  1.00  0.060          C  
ATOM   7684  O   CYS A 509      14.879   5.141 -41.966  1.00  0.060          O  
ATOM   7685  CB  CYS A 509      13.819   8.008 -42.264  1.00  0.080          C  
ATOM   7686  SG  CYS A 509      13.621   9.749 -41.995  1.00  0.080          S  
ATOM   7687  H   CYS A 509      15.923   8.270 -40.807  1.00  0.070          H  
ATOM   7688  HA  CYS A 509      13.313   7.417 -40.262  1.00  0.070          H  
ATOM   7689 1HB  CYS A 509      14.640   7.863 -42.961  1.00  0.100          H  
ATOM   7690 2HB  CYS A 509      12.917   7.642 -42.752  1.00  0.100          H  
ATOM   7691  N   SER A 510      12.775   5.157 -41.135  1.00  0.070          N  
ATOM   7692  CA  SER A 510      12.436   3.790 -41.519  1.00  0.070          C  
ATOM   7693  C   SER A 510      12.041   3.736 -42.993  1.00  0.060          C  
ATOM   7694  O   SER A 510      11.885   2.662 -43.578  1.00  0.090          O  
ATOM   7695  CB  SER A 510      11.290   3.286 -40.661  1.00  0.100          C  
ATOM   7696  OG  SER A 510      10.089   3.985 -40.938  1.00  0.100          O  
ATOM   7697  H   SER A 510      12.073   5.686 -40.638  1.00  0.080          H  
ATOM   7698  HA  SER A 510      13.312   3.156 -41.367  1.00  0.080          H  
ATOM   7699 1HB  SER A 510      11.143   2.221 -40.839  1.00  0.120          H  
ATOM   7700 2HB  SER A 510      11.549   3.409 -39.609  1.00  0.120          H  
ATOM   7701  HG  SER A 510       9.453   3.673 -40.280  1.00  0.120          H  
ATOM   7702  N   GLN A 511      11.860   4.916 -43.578  1.00  0.050          N  
ATOM   7703  CA  GLN A 511      11.456   5.061 -44.964  1.00  0.040          C  
ATOM   7704  C   GLN A 511      12.657   5.361 -45.825  1.00  0.040          C  
ATOM   7705  O   GLN A 511      13.750   5.603 -45.318  1.00  0.040          O  
ATOM   7706  CB  GLN A 511      10.428   6.171 -45.119  1.00  0.060          C  
ATOM   7707  CG  GLN A 511       9.198   5.968 -44.320  1.00  0.060          C  
ATOM   7708  CD  GLN A 511       8.481   4.738 -44.695  1.00  0.060          C  
ATOM   7709  OE1 GLN A 511       8.043   4.586 -45.836  1.00  0.060          O  
ATOM   7710  NE2 GLN A 511       8.365   3.816 -43.750  1.00  0.060          N  
ATOM   7711  H   GLN A 511      12.028   5.732 -43.015  1.00  0.060          H  
ATOM   7712  HA  GLN A 511      11.026   4.122 -45.311  1.00  0.050          H  
ATOM   7713 1HB  GLN A 511      10.875   7.126 -44.850  1.00  0.070          H  
ATOM   7714 2HB  GLN A 511      10.127   6.232 -46.152  1.00  0.070          H  
ATOM   7715 1HG  GLN A 511       9.439   5.937 -43.258  1.00  0.070          H  
ATOM   7716 2HG  GLN A 511       8.535   6.791 -44.547  1.00  0.070          H  
ATOM   7717 1HE2 GLN A 511       7.900   2.951 -43.948  1.00  0.070          H  
ATOM   7718 2HE2 GLN A 511       8.757   3.972 -42.827  1.00  0.070          H  
ATOM   7719  N   PHE A 512      12.448   5.390 -47.128  1.00  0.040          N  
ATOM   7720  CA  PHE A 512      13.541   5.636 -48.049  1.00  0.050          C  
ATOM   7721  C   PHE A 512      13.835   7.113 -48.203  1.00  0.050          C  
ATOM   7722  O   PHE A 512      12.931   7.945 -48.144  1.00  0.060          O  
ATOM   7723  CB  PHE A 512      13.214   5.064 -49.418  1.00  0.070          C  
ATOM   7724  CG  PHE A 512      13.154   3.593 -49.448  1.00  0.070          C  
ATOM   7725  CD1 PHE A 512      11.947   2.940 -49.316  1.00  0.070          C  
ATOM   7726  CD2 PHE A 512      14.291   2.851 -49.596  1.00  0.070          C  
ATOM   7727  CE1 PHE A 512      11.894   1.568 -49.322  1.00  0.070          C  
ATOM   7728  CE2 PHE A 512      14.251   1.483 -49.592  1.00  0.070          C  
ATOM   7729  CZ  PHE A 512      13.050   0.837 -49.454  1.00  0.070          C  
ATOM   7730  H   PHE A 512      11.522   5.197 -47.489  1.00  0.050          H  
ATOM   7731  HA  PHE A 512      14.425   5.143 -47.659  1.00  0.060          H  
ATOM   7732 1HB  PHE A 512      12.270   5.468 -49.775  1.00  0.080          H  
ATOM   7733 2HB  PHE A 512      13.994   5.372 -50.098  1.00  0.080          H  
ATOM   7734  HD1 PHE A 512      11.029   3.522 -49.206  1.00  0.080          H  
ATOM   7735  HD2 PHE A 512      15.223   3.357 -49.719  1.00  0.080          H  
ATOM   7736  HE1 PHE A 512      10.937   1.057 -49.216  1.00  0.080          H  
ATOM   7737  HE2 PHE A 512      15.168   0.906 -49.705  1.00  0.080          H  
ATOM   7738  HZ  PHE A 512      13.011  -0.251 -49.456  1.00  0.080          H  
ATOM   7739  N   LEU A 513      15.095   7.443 -48.428  1.00  0.030          N  
ATOM   7740  CA  LEU A 513      15.450   8.832 -48.669  1.00  0.030          C  
ATOM   7741  C   LEU A 513      15.772   9.174 -50.116  1.00  0.050          C  
ATOM   7742  O   LEU A 513      16.492   8.458 -50.812  1.00  0.250          O  
ATOM   7743  CB  LEU A 513      16.683   9.213 -47.858  1.00  0.040          C  
ATOM   7744  CG  LEU A 513      16.512   9.563 -46.396  1.00  0.040          C  
ATOM   7745  CD1 LEU A 513      16.312   8.293 -45.554  1.00  0.040          C  
ATOM   7746  CD2 LEU A 513      17.731  10.328 -45.953  1.00  0.040          C  
ATOM   7747  H   LEU A 513      15.804   6.710 -48.358  1.00  0.040          H  
ATOM   7748  HA  LEU A 513      14.619   9.448 -48.361  1.00  0.040          H  
ATOM   7749 1HB  LEU A 513      17.352   8.367 -47.885  1.00  0.050          H  
ATOM   7750 2HB  LEU A 513      17.173  10.056 -48.352  1.00  0.050          H  
ATOM   7751  HG  LEU A 513      15.652  10.192 -46.274  1.00  0.050          H  
ATOM   7752 1HD1 LEU A 513      16.212   8.570 -44.516  1.00  0.050          H  
ATOM   7753 2HD1 LEU A 513      15.421   7.758 -45.854  1.00  0.050          H  
ATOM   7754 3HD1 LEU A 513      17.176   7.636 -45.667  1.00  0.050          H  
ATOM   7755 1HD2 LEU A 513      17.622  10.613 -44.906  1.00  0.050          H  
ATOM   7756 2HD2 LEU A 513      18.616   9.701 -46.076  1.00  0.050          H  
ATOM   7757 3HD2 LEU A 513      17.834  11.223 -46.563  1.00  0.050          H  
ATOM   7758  N   ARG A 514      15.231  10.287 -50.582  1.00  0.200          N  
ATOM   7759  CA  ARG A 514      15.538  10.787 -51.911  1.00  0.240          C  
ATOM   7760  C   ARG A 514      16.579  11.867 -51.725  1.00  0.260          C  
ATOM   7761  O   ARG A 514      16.253  13.002 -51.355  1.00  0.260          O  
ATOM   7762  CB  ARG A 514      14.304  11.339 -52.607  1.00  0.320          C  
ATOM   7763  CG  ARG A 514      13.233  10.307 -52.886  1.00  0.320          C  
ATOM   7764  CD  ARG A 514      12.043  10.856 -53.587  1.00  0.320          C  
ATOM   7765  NE  ARG A 514      12.344  11.191 -54.982  1.00  0.320          N  
ATOM   7766  CZ  ARG A 514      12.468  12.413 -55.528  1.00  0.320          C  
ATOM   7767  NH1 ARG A 514      12.318  13.530 -54.826  1.00  0.320          N  
ATOM   7768  NH2 ARG A 514      12.751  12.444 -56.810  1.00  0.320          N  
ATOM   7769  H   ARG A 514      14.615  10.818 -49.967  1.00  0.240          H  
ATOM   7770  HA  ARG A 514      15.960   9.985 -52.518  1.00  0.290          H  
ATOM   7771 1HB  ARG A 514      13.859  12.124 -51.993  1.00  0.380          H  
ATOM   7772 2HB  ARG A 514      14.601  11.783 -53.553  1.00  0.380          H  
ATOM   7773 1HG  ARG A 514      13.641   9.570 -53.553  1.00  0.380          H  
ATOM   7774 2HG  ARG A 514      12.931   9.827 -51.964  1.00  0.380          H  
ATOM   7775 1HD  ARG A 514      11.262  10.091 -53.598  1.00  0.380          H  
ATOM   7776 2HD  ARG A 514      11.678  11.737 -53.071  1.00  0.380          H  
ATOM   7777  HE  ARG A 514      12.482  10.398 -55.638  1.00  0.380          H  
ATOM   7778 1HH1 ARG A 514      12.105  13.493 -53.839  1.00  0.380          H  
ATOM   7779 2HH1 ARG A 514      12.421  14.429 -55.275  1.00  0.380          H  
ATOM   7780 1HH2 ARG A 514      12.858  11.531 -57.290  1.00  0.380          H  
ATOM   7781 2HH2 ARG A 514      12.863  13.316 -57.300  1.00  0.380          H  
ATOM   7782  N   GLY A 515      17.833  11.542 -51.971  1.00  0.310          N  
ATOM   7783  CA  GLY A 515      18.850  12.506 -51.621  1.00  0.320          C  
ATOM   7784  C   GLY A 515      18.761  12.639 -50.110  1.00  0.250          C  
ATOM   7785  O   GLY A 515      18.971  11.670 -49.385  1.00  0.240          O  
ATOM   7786  H   GLY A 515      18.056  10.617 -52.314  1.00  0.370          H  
ATOM   7787 1HA  GLY A 515      19.835  12.148 -51.920  1.00  0.380          H  
ATOM   7788 2HA  GLY A 515      18.662  13.461 -52.109  1.00  0.380          H  
ATOM   7789  N   GLN A 516      18.485  13.835 -49.619  1.00  0.210          N  
ATOM   7790  CA  GLN A 516      18.389  14.031 -48.181  1.00  0.140          C  
ATOM   7791  C   GLN A 516      16.965  13.853 -47.622  1.00  0.090          C  
ATOM   7792  O   GLN A 516      16.788  13.840 -46.407  1.00  0.050          O  
ATOM   7793  CB  GLN A 516      18.880  15.434 -47.826  1.00  0.220          C  
ATOM   7794  CG  GLN A 516      20.348  15.683 -48.121  1.00  0.220          C  
ATOM   7795  CD  GLN A 516      20.751  17.112 -47.805  1.00  0.220          C  
ATOM   7796  OE1 GLN A 516      20.009  17.818 -47.111  1.00  0.220          O  
ATOM   7797  NE2 GLN A 516      21.899  17.534 -48.321  1.00  0.220          N  
ATOM   7798  H   GLN A 516      18.311  14.603 -50.254  1.00  0.250          H  
ATOM   7799  HA  GLN A 516      19.032  13.299 -47.695  1.00  0.170          H  
ATOM   7800 1HB  GLN A 516      18.297  16.169 -48.379  1.00  0.270          H  
ATOM   7801 2HB  GLN A 516      18.712  15.618 -46.765  1.00  0.270          H  
ATOM   7802 1HG  GLN A 516      20.952  15.011 -47.524  1.00  0.270          H  
ATOM   7803 2HG  GLN A 516      20.532  15.503 -49.177  1.00  0.270          H  
ATOM   7804 1HE2 GLN A 516      22.212  18.494 -48.168  1.00  0.270          H  
ATOM   7805 2HE2 GLN A 516      22.456  16.925 -48.881  1.00  0.270          H  
ATOM   7806  N   GLU A 517      15.949  13.734 -48.477  1.00  0.110          N  
ATOM   7807  CA  GLU A 517      14.566  13.734 -47.981  1.00  0.090          C  
ATOM   7808  C   GLU A 517      13.903  12.385 -47.732  1.00  0.100          C  
ATOM   7809  O   GLU A 517      13.684  11.606 -48.657  1.00  0.150          O  
ATOM   7810  CB  GLU A 517      13.665  14.488 -48.975  1.00  0.130          C  
ATOM   7811  CG  GLU A 517      13.961  15.974 -49.118  1.00  0.130          C  
ATOM   7812  CD  GLU A 517      13.060  16.706 -50.098  1.00  0.130          C  
ATOM   7813  OE1 GLU A 517      12.295  16.074 -50.790  1.00  0.130          O  
ATOM   7814  OE2 GLU A 517      13.144  17.910 -50.143  1.00  0.130          O  
ATOM   7815  H   GLU A 517      16.132  13.666 -49.482  1.00  0.130          H  
ATOM   7816  HA  GLU A 517      14.560  14.276 -47.035  1.00  0.110          H  
ATOM   7817 1HB  GLU A 517      13.763  14.034 -49.963  1.00  0.160          H  
ATOM   7818 2HB  GLU A 517      12.623  14.380 -48.667  1.00  0.160          H  
ATOM   7819 1HG  GLU A 517      13.832  16.425 -48.159  1.00  0.160          H  
ATOM   7820 2HG  GLU A 517      15.002  16.103 -49.414  1.00  0.160          H  
ATOM   7821  N   CYS A 518      13.509  12.135 -46.488  1.00  0.070          N  
ATOM   7822  CA  CYS A 518      12.796  10.910 -46.148  1.00  0.070          C  
ATOM   7823  C   CYS A 518      11.390  10.999 -46.710  1.00  0.060          C  
ATOM   7824  O   CYS A 518      10.677  11.963 -46.418  1.00  0.070          O  
ATOM   7825  CB  CYS A 518      12.652  10.761 -44.636  1.00  0.100          C  
ATOM   7826  SG  CYS A 518      14.174  10.608 -43.747  1.00  0.100          S  
ATOM   7827  H   CYS A 518      13.738  12.797 -45.754  1.00  0.080          H  
ATOM   7828  HA  CYS A 518      13.301  10.046 -46.571  1.00  0.080          H  
ATOM   7829 1HB  CYS A 518      12.115  11.625 -44.233  1.00  0.120          H  
ATOM   7830 2HB  CYS A 518      12.048   9.878 -44.426  1.00  0.120          H  
ATOM   7831  N   VAL A 519      10.995  10.026 -47.522  1.00  0.060          N  
ATOM   7832  CA  VAL A 519       9.650  10.016 -48.083  1.00  0.070          C  
ATOM   7833  C   VAL A 519       9.051   8.625 -48.015  1.00  0.050          C  
ATOM   7834  O   VAL A 519       9.779   7.641 -48.084  1.00  0.040          O  
ATOM   7835  CB  VAL A 519       9.670  10.447 -49.576  1.00  0.090          C  
ATOM   7836  CG1 VAL A 519      10.230  11.865 -49.722  1.00  0.090          C  
ATOM   7837  CG2 VAL A 519      10.501   9.436 -50.412  1.00  0.090          C  
ATOM   7838  H   VAL A 519      11.656   9.271 -47.738  1.00  0.070          H  
ATOM   7839  HA  VAL A 519       9.019  10.698 -47.512  1.00  0.080          H  
ATOM   7840  HB  VAL A 519       8.647  10.464 -49.948  1.00  0.110          H  
ATOM   7841 1HG1 VAL A 519      10.210  12.159 -50.770  1.00  0.110          H  
ATOM   7842 2HG1 VAL A 519       9.626  12.559 -49.138  1.00  0.110          H  
ATOM   7843 3HG1 VAL A 519      11.254  11.896 -49.367  1.00  0.110          H  
ATOM   7844 1HG2 VAL A 519      10.482   9.739 -51.439  1.00  0.110          H  
ATOM   7845 2HG2 VAL A 519      11.531   9.419 -50.047  1.00  0.110          H  
ATOM   7846 3HG2 VAL A 519      10.087   8.433 -50.347  1.00  0.110          H  
ATOM   7847  N   GLU A 520       7.729   8.521 -48.048  1.00  0.060          N  
ATOM   7848  CA  GLU A 520       7.128   7.202 -48.185  1.00  0.070          C  
ATOM   7849  C   GLU A 520       7.125   6.823 -49.669  1.00  0.080          C  
ATOM   7850  O   GLU A 520       7.306   5.666 -50.071  1.00  0.090          O  
ATOM   7851  CB  GLU A 520       5.677   7.212 -47.701  1.00  0.090          C  
ATOM   7852  CG  GLU A 520       5.472   7.595 -46.257  1.00  0.090          C  
ATOM   7853  CD  GLU A 520       5.414   9.092 -46.064  1.00  0.090          C  
ATOM   7854  OE1 GLU A 520       5.744   9.823 -46.985  1.00  0.090          O  
ATOM   7855  OE2 GLU A 520       4.997   9.511 -45.021  1.00  0.090          O  
ATOM   7856  H   GLU A 520       7.129   9.343 -47.928  1.00  0.070          H  
ATOM   7857  HA  GLU A 520       7.712   6.473 -47.624  1.00  0.080          H  
ATOM   7858 1HB  GLU A 520       5.094   7.896 -48.318  1.00  0.110          H  
ATOM   7859 2HB  GLU A 520       5.253   6.218 -47.836  1.00  0.110          H  
ATOM   7860 1HG  GLU A 520       4.547   7.151 -45.894  1.00  0.110          H  
ATOM   7861 2HG  GLU A 520       6.296   7.189 -45.669  1.00  0.110          H  
ATOM   7862  N   GLU A 521       6.952   7.848 -50.494  1.00  0.110          N  
ATOM   7863  CA  GLU A 521       6.779   7.731 -51.928  1.00  0.160          C  
ATOM   7864  C   GLU A 521       8.055   7.539 -52.712  1.00  0.110          C  
ATOM   7865  O   GLU A 521       8.511   8.427 -53.434  1.00  0.230          O  
ATOM   7866  CB  GLU A 521       6.044   8.973 -52.440  1.00  0.200          C  
ATOM   7867  CG  GLU A 521       4.612   9.119 -51.890  1.00  0.200          C  
ATOM   7868  CD  GLU A 521       3.895  10.375 -52.333  1.00  0.200          C  
ATOM   7869  OE1 GLU A 521       4.531  11.269 -52.839  1.00  0.200          O  
ATOM   7870  OE2 GLU A 521       2.700  10.426 -52.182  1.00  0.200          O  
ATOM   7871  H   GLU A 521       6.850   8.765 -50.090  1.00  0.130          H  
ATOM   7872  HA  GLU A 521       6.148   6.862 -52.119  1.00  0.190          H  
ATOM   7873 1HB  GLU A 521       6.607   9.867 -52.170  1.00  0.240          H  
ATOM   7874 2HB  GLU A 521       5.989   8.935 -53.523  1.00  0.240          H  
ATOM   7875 1HG  GLU A 521       4.032   8.257 -52.216  1.00  0.240          H  
ATOM   7876 2HG  GLU A 521       4.650   9.100 -50.801  1.00  0.240          H  
ATOM   7877  N   CYS A 522       8.640   6.364 -52.584  1.00  0.010          N  
ATOM   7878  CA  CYS A 522       9.813   6.093 -53.392  1.00  0.070          C  
ATOM   7879  C   CYS A 522       9.276   5.653 -54.748  1.00  0.170          C  
ATOM   7880  O   CYS A 522       8.645   4.603 -54.876  1.00  0.590          O  
ATOM   7881  CB  CYS A 522      10.684   5.012 -52.771  1.00  0.070          C  
ATOM   7882  SG  CYS A 522      12.262   4.854 -53.580  1.00  0.070          S  
ATOM   7883  H   CYS A 522       8.259   5.690 -51.925  1.00  0.010          H  
ATOM   7884  HA  CYS A 522      10.399   7.004 -53.512  1.00  0.080          H  
ATOM   7885 1HB  CYS A 522      10.853   5.235 -51.717  1.00  0.090          H  
ATOM   7886 2HB  CYS A 522      10.175   4.051 -52.828  1.00  0.090          H  
ATOM   7887  N   ARG A 523       9.482   6.471 -55.759  1.00  0.560          N  
ATOM   7888  CA  ARG A 523       8.766   6.299 -57.012  1.00  0.670          C  
ATOM   7889  C   ARG A 523       9.195   5.185 -57.944  1.00  0.400          C  
ATOM   7890  O   ARG A 523       9.791   5.420 -59.000  1.00  0.440          O  
ATOM   7891  CB  ARG A 523       8.795   7.608 -57.797  1.00  0.890          C  
ATOM   7892  CG  ARG A 523       8.152   8.833 -57.104  1.00  0.890          C  
ATOM   7893  CD  ARG A 523       6.689   8.687 -56.920  1.00  0.890          C  
ATOM   7894  NE  ARG A 523       6.076   9.897 -56.447  1.00  0.890          N  
ATOM   7895  CZ  ARG A 523       4.807  10.006 -55.992  1.00  0.890          C  
ATOM   7896  NH1 ARG A 523       4.008   8.951 -55.901  1.00  0.890          N  
ATOM   7897  NH2 ARG A 523       4.361  11.193 -55.621  1.00  0.890          N  
ATOM   7898  H   ARG A 523      10.098   7.269 -55.621  1.00  0.670          H  
ATOM   7899  HA  ARG A 523       7.734   6.092 -56.743  1.00  0.800          H  
ATOM   7900 1HB  ARG A 523       9.834   7.869 -58.012  1.00  1.070          H  
ATOM   7901 2HB  ARG A 523       8.289   7.470 -58.754  1.00  1.070          H  
ATOM   7902 1HG  ARG A 523       8.597   8.966 -56.116  1.00  1.070          H  
ATOM   7903 2HG  ARG A 523       8.333   9.723 -57.704  1.00  1.070          H  
ATOM   7904 1HD  ARG A 523       6.241   8.442 -57.872  1.00  1.070          H  
ATOM   7905 2HD  ARG A 523       6.490   7.906 -56.192  1.00  1.070          H  
ATOM   7906  HE  ARG A 523       6.629  10.740 -56.483  1.00  1.070          H  
ATOM   7907 1HH1 ARG A 523       4.330   8.006 -56.141  1.00  1.070          H  
ATOM   7908 2HH1 ARG A 523       3.071   9.067 -55.547  1.00  1.070          H  
ATOM   7909 1HH2 ARG A 523       4.963  11.999 -55.663  1.00  1.070          H  
ATOM   7910 2HH2 ARG A 523       3.423  11.292 -55.253  1.00  1.070          H  
ATOM   7911  N   VAL A 524       8.804   3.982 -57.594  1.00  0.500          N  
ATOM   7912  CA  VAL A 524       9.097   2.845 -58.433  1.00  0.400          C  
ATOM   7913  C   VAL A 524       7.835   2.554 -59.267  1.00  0.440          C  
ATOM   7914  O   VAL A 524       6.846   2.032 -58.761  1.00  0.590          O  
ATOM   7915  CB  VAL A 524       9.528   1.656 -57.550  1.00  0.600          C  
ATOM   7916  CG1 VAL A 524       9.854   0.456 -58.414  1.00  0.600          C  
ATOM   7917  CG2 VAL A 524      10.762   2.091 -56.691  1.00  0.600          C  
ATOM   7918  H   VAL A 524       8.363   3.892 -56.674  1.00  0.600          H  
ATOM   7919  HA  VAL A 524       9.924   3.088 -59.103  1.00  0.480          H  
ATOM   7920  HB  VAL A 524       8.708   1.376 -56.891  1.00  0.720          H  
ATOM   7921 1HG1 VAL A 524      10.159  -0.377 -57.784  1.00  0.720          H  
ATOM   7922 2HG1 VAL A 524       8.986   0.166 -58.988  1.00  0.720          H  
ATOM   7923 3HG1 VAL A 524      10.664   0.726 -59.080  1.00  0.720          H  
ATOM   7924 1HG2 VAL A 524      11.078   1.269 -56.053  1.00  0.720          H  
ATOM   7925 2HG2 VAL A 524      11.571   2.370 -57.344  1.00  0.720          H  
ATOM   7926 3HG2 VAL A 524      10.499   2.946 -56.065  1.00  0.720          H  
ATOM   7927  N   LEU A 525       7.885   2.932 -60.555  1.00  0.390          N  
ATOM   7928  CA  LEU A 525       6.775   2.866 -61.533  1.00  0.430          C  
ATOM   7929  C   LEU A 525       5.614   3.806 -61.198  1.00  0.440          C  
ATOM   7930  O   LEU A 525       4.499   3.634 -61.689  1.00  0.530          O  
ATOM   7931  CB  LEU A 525       6.215   1.440 -61.592  1.00  0.590          C  
ATOM   7932  CG  LEU A 525       7.243   0.343 -61.789  1.00  0.590          C  
ATOM   7933  CD1 LEU A 525       6.540  -0.996 -61.761  1.00  0.590          C  
ATOM   7934  CD2 LEU A 525       7.972   0.563 -63.070  1.00  0.590          C  
ATOM   7935  H   LEU A 525       8.762   3.315 -60.877  1.00  0.470          H  
ATOM   7936  HA  LEU A 525       7.149   3.167 -62.508  1.00  0.520          H  
ATOM   7937 1HB  LEU A 525       5.649   1.229 -60.691  1.00  0.700          H  
ATOM   7938 2HB  LEU A 525       5.523   1.383 -62.438  1.00  0.700          H  
ATOM   7939  HG  LEU A 525       7.943   0.360 -60.982  1.00  0.700          H  
ATOM   7940 1HD1 LEU A 525       7.250  -1.781 -61.871  1.00  0.700          H  
ATOM   7941 2HD1 LEU A 525       6.028  -1.111 -60.806  1.00  0.700          H  
ATOM   7942 3HD1 LEU A 525       5.815  -1.047 -62.568  1.00  0.700          H  
ATOM   7943 1HD2 LEU A 525       8.685  -0.175 -63.198  1.00  0.700          H  
ATOM   7944 2HD2 LEU A 525       7.266   0.524 -63.882  1.00  0.700          H  
ATOM   7945 3HD2 LEU A 525       8.474   1.505 -63.074  1.00  0.700          H  
ATOM   7946  N   GLN A 526       5.895   4.822 -60.393  1.00  0.400          N  
ATOM   7947  CA  GLN A 526       4.913   5.817 -59.960  1.00  0.480          C  
ATOM   7948  C   GLN A 526       5.128   7.213 -60.548  1.00  0.390          C  
ATOM   7949  O   GLN A 526       4.609   8.195 -60.021  1.00  0.510          O  
ATOM   7950  CB  GLN A 526       4.946   5.936 -58.445  1.00  0.640          C  
ATOM   7951  CG  GLN A 526       4.565   4.713 -57.684  1.00  0.640          C  
ATOM   7952  CD  GLN A 526       4.707   4.944 -56.189  1.00  0.640          C  
ATOM   7953  OE1 GLN A 526       4.629   6.085 -55.703  1.00  0.640          O  
ATOM   7954  NE2 GLN A 526       4.931   3.868 -55.444  1.00  0.640          N  
ATOM   7955  H   GLN A 526       6.842   4.874 -60.048  1.00  0.480          H  
ATOM   7956  HA  GLN A 526       3.926   5.475 -60.267  1.00  0.580          H  
ATOM   7957 1HB  GLN A 526       5.943   6.172 -58.153  1.00  0.770          H  
ATOM   7958 2HB  GLN A 526       4.298   6.750 -58.128  1.00  0.770          H  
ATOM   7959 1HG  GLN A 526       3.530   4.460 -57.907  1.00  0.770          H  
ATOM   7960 2HG  GLN A 526       5.223   3.895 -57.971  1.00  0.770          H  
ATOM   7961 1HE2 GLN A 526       5.045   3.957 -54.455  1.00  0.770          H  
ATOM   7962 2HE2 GLN A 526       5.002   2.958 -55.864  1.00  0.770          H  
ATOM   7963  N   GLY A 527       5.904   7.309 -61.612  1.00  0.230          N  
ATOM   7964  CA  GLY A 527       6.194   8.589 -62.247  1.00  0.190          C  
ATOM   7965  C   GLY A 527       7.179   8.394 -63.383  1.00  0.190          C  
ATOM   7966  O   GLY A 527       7.695   7.299 -63.566  1.00  0.170          O  
ATOM   7967  H   GLY A 527       6.285   6.460 -62.000  1.00  0.280          H  
ATOM   7968 1HA  GLY A 527       5.270   9.028 -62.627  1.00  0.230          H  
ATOM   7969 2HA  GLY A 527       6.605   9.278 -61.511  1.00  0.230          H  
ATOM   7970  N   LEU A 528       7.458   9.457 -64.143  1.00  0.230          N  
ATOM   7971  CA  LEU A 528       8.386   9.348 -65.267  1.00  0.260          C  
ATOM   7972  C   LEU A 528       9.845   9.008 -64.887  1.00  0.270          C  
ATOM   7973  O   LEU A 528      10.447   8.131 -65.518  1.00  0.310          O  
ATOM   7974  CB  LEU A 528       8.325  10.616 -66.145  1.00  0.350          C  
ATOM   7975  CG  LEU A 528       9.303  10.681 -67.363  1.00  0.350          C  
ATOM   7976  CD1 LEU A 528       9.020   9.521 -68.352  1.00  0.350          C  
ATOM   7977  CD2 LEU A 528       9.131  12.033 -68.051  1.00  0.350          C  
ATOM   7978  H   LEU A 528       7.002  10.337 -63.947  1.00  0.280          H  
ATOM   7979  HA  LEU A 528       8.021   8.547 -65.886  1.00  0.310          H  
ATOM   7980 1HB  LEU A 528       7.317  10.678 -66.553  1.00  0.420          H  
ATOM   7981 2HB  LEU A 528       8.481  11.496 -65.551  1.00  0.420          H  
ATOM   7982  HG  LEU A 528      10.333  10.583 -67.017  1.00  0.420          H  
ATOM   7983 1HD1 LEU A 528       9.711   9.590 -69.192  1.00  0.420          H  
ATOM   7984 2HD1 LEU A 528       9.161   8.560 -67.864  1.00  0.420          H  
ATOM   7985 3HD1 LEU A 528       7.997   9.594 -68.719  1.00  0.420          H  
ATOM   7986 1HD2 LEU A 528       9.816  12.101 -68.898  1.00  0.420          H  
ATOM   7987 2HD2 LEU A 528       8.106  12.138 -68.407  1.00  0.420          H  
ATOM   7988 3HD2 LEU A 528       9.353  12.832 -67.342  1.00  0.420          H  
ATOM   7989  N   PRO A 529      10.484   9.674 -63.899  1.00  0.270          N  
ATOM   7990  CA  PRO A 529      11.861   9.438 -63.523  1.00  0.280          C  
ATOM   7991  C   PRO A 529      11.938   8.217 -62.642  1.00  0.230          C  
ATOM   7992  O   PRO A 529      12.194   8.345 -61.451  1.00  0.240          O  
ATOM   7993  CB  PRO A 529      12.235  10.716 -62.771  1.00  0.420          C  
ATOM   7994  CG  PRO A 529      10.952  11.142 -62.108  1.00  0.420          C  
ATOM   7995  CD  PRO A 529       9.838  10.739 -63.072  1.00  0.420          C  
ATOM   7996  HA  PRO A 529      12.472   9.308 -64.429  1.00  0.340          H  
ATOM   7997 1HB  PRO A 529      13.039  10.504 -62.049  1.00  0.500          H  
ATOM   7998 2HB  PRO A 529      12.626  11.466 -63.474  1.00  0.500          H  
ATOM   7999 1HG  PRO A 529      10.862  10.647 -61.125  1.00  0.500          H  
ATOM   8000 2HG  PRO A 529      10.970  12.225 -61.915  1.00  0.500          H  
ATOM   8001 1HD  PRO A 529       9.050  10.349 -62.438  1.00  0.500          H  
ATOM   8002 2HD  PRO A 529       9.538  11.598 -63.658  1.00  0.500          H  
ATOM   8003  N   ARG A 530      11.709   7.046 -63.223  1.00  0.220          N  
ATOM   8004  CA  ARG A 530      11.622   5.821 -62.432  1.00  0.210          C  
ATOM   8005  C   ARG A 530      12.866   5.599 -61.574  1.00  0.210          C  
ATOM   8006  O   ARG A 530      13.998   5.791 -62.040  1.00  0.230          O  
ATOM   8007  CB  ARG A 530      11.456   4.576 -63.313  1.00  0.300          C  
ATOM   8008  CG  ARG A 530      10.011   4.139 -63.725  1.00  0.300          C  
ATOM   8009  CD  ARG A 530       9.424   4.866 -64.881  1.00  0.300          C  
ATOM   8010  NE  ARG A 530       8.115   4.241 -65.335  1.00  0.300          N  
ATOM   8011  CZ  ARG A 530       7.137   4.861 -66.041  1.00  0.300          C  
ATOM   8012  NH1 ARG A 530       7.247   6.103 -66.393  1.00  0.300          N  
ATOM   8013  NH2 ARG A 530       6.065   4.173 -66.363  1.00  0.300          N  
ATOM   8014  H   ARG A 530      11.514   7.056 -64.226  1.00  0.260          H  
ATOM   8015  HA  ARG A 530      10.758   5.903 -61.769  1.00  0.250          H  
ATOM   8016 1HB  ARG A 530      12.020   4.716 -64.235  1.00  0.360          H  
ATOM   8017 2HB  ARG A 530      11.904   3.724 -62.798  1.00  0.360          H  
ATOM   8018 1HG  ARG A 530      10.004   3.092 -63.943  1.00  0.360          H  
ATOM   8019 2HG  ARG A 530       9.354   4.327 -62.881  1.00  0.360          H  
ATOM   8020 1HD  ARG A 530       9.254   5.885 -64.609  1.00  0.360          H  
ATOM   8021 2HD  ARG A 530      10.124   4.836 -65.715  1.00  0.360          H  
ATOM   8022  HE  ARG A 530       7.935   3.243 -65.135  1.00  0.360          H  
ATOM   8023 1HH1 ARG A 530       8.083   6.615 -66.136  1.00  0.360          H  
ATOM   8024 2HH1 ARG A 530       6.507   6.549 -66.914  1.00  0.360          H  
ATOM   8025 1HH2 ARG A 530       6.030   3.191 -66.072  1.00  0.360          H  
ATOM   8026 2HH2 ARG A 530       5.305   4.593 -66.879  1.00  0.360          H  
ATOM   8027  N   GLU A 531      12.624   5.199 -60.318  1.00  0.200          N  
ATOM   8028  CA  GLU A 531      13.644   4.905 -59.320  1.00  0.210          C  
ATOM   8029  C   GLU A 531      13.694   3.404 -58.978  1.00  0.210          C  
ATOM   8030  O   GLU A 531      12.875   2.614 -59.458  1.00  0.210          O  
ATOM   8031  CB  GLU A 531      13.335   5.750 -58.053  1.00  0.290          C  
ATOM   8032  CG  GLU A 531      13.396   7.291 -58.307  1.00  0.290          C  
ATOM   8033  CD  GLU A 531      12.926   8.167 -57.164  1.00  0.290          C  
ATOM   8034  OE1 GLU A 531      12.527   7.635 -56.168  1.00  0.290          O  
ATOM   8035  OE2 GLU A 531      12.945   9.379 -57.309  1.00  0.290          O  
ATOM   8036  H   GLU A 531      11.650   5.126 -60.011  1.00  0.240          H  
ATOM   8037  HA  GLU A 531      14.614   5.194 -59.715  1.00  0.250          H  
ATOM   8038 1HB  GLU A 531      12.337   5.505 -57.685  1.00  0.350          H  
ATOM   8039 2HB  GLU A 531      14.046   5.506 -57.259  1.00  0.350          H  
ATOM   8040 1HG  GLU A 531      14.420   7.559 -58.530  1.00  0.350          H  
ATOM   8041 2HG  GLU A 531      12.798   7.517 -59.179  1.00  0.350          H  
ATOM   8042  N   TYR A 532      14.657   3.048 -58.134  1.00  0.220          N  
ATOM   8043  CA  TYR A 532      14.875   1.711 -57.567  1.00  0.230          C  
ATOM   8044  C   TYR A 532      15.493   1.938 -56.188  1.00  0.240          C  
ATOM   8045  O   TYR A 532      15.839   3.073 -55.855  1.00  0.260          O  
ATOM   8046  CB  TYR A 532      15.772   0.832 -58.454  1.00  0.320          C  
ATOM   8047  CG  TYR A 532      17.147   1.368 -58.578  1.00  0.320          C  
ATOM   8048  CD1 TYR A 532      18.150   0.992 -57.686  1.00  0.320          C  
ATOM   8049  CD2 TYR A 532      17.414   2.255 -59.572  1.00  0.320          C  
ATOM   8050  CE1 TYR A 532      19.389   1.547 -57.807  1.00  0.320          C  
ATOM   8051  CE2 TYR A 532      18.643   2.779 -59.672  1.00  0.320          C  
ATOM   8052  CZ  TYR A 532      19.608   2.460 -58.821  1.00  0.320          C  
ATOM   8053  OH  TYR A 532      20.809   3.074 -58.966  1.00  0.320          O  
ATOM   8054  H   TYR A 532      15.317   3.787 -57.883  1.00  0.260          H  
ATOM   8055  HA  TYR A 532      13.915   1.211 -57.433  1.00  0.280          H  
ATOM   8056 1HB  TYR A 532      15.831  -0.175 -58.044  1.00  0.380          H  
ATOM   8057 2HB  TYR A 532      15.339   0.754 -59.457  1.00  0.380          H  
ATOM   8058  HD1 TYR A 532      17.947   0.279 -56.885  1.00  0.380          H  
ATOM   8059  HD2 TYR A 532      16.633   2.547 -60.275  1.00  0.380          H  
ATOM   8060  HE1 TYR A 532      20.181   1.284 -57.109  1.00  0.380          H  
ATOM   8061  HE2 TYR A 532      18.868   3.474 -60.434  1.00  0.380          H  
ATOM   8062  HH  TYR A 532      20.759   3.692 -59.707  1.00  0.380          H  
ATOM   8063  N   VAL A 533      15.609   0.903 -55.358  1.00  0.240          N  
ATOM   8064  CA  VAL A 533      16.158   1.158 -54.024  1.00  0.230          C  
ATOM   8065  C   VAL A 533      17.289   0.269 -53.545  1.00  0.230          C  
ATOM   8066  O   VAL A 533      17.475  -0.851 -54.025  1.00  0.260          O  
ATOM   8067  CB  VAL A 533      15.044   1.038 -52.968  1.00  0.330          C  
ATOM   8068  CG1 VAL A 533      13.979   2.037 -53.216  1.00  0.330          C  
ATOM   8069  CG2 VAL A 533      14.443  -0.369 -52.981  1.00  0.330          C  
ATOM   8070  H   VAL A 533      15.337  -0.028 -55.645  1.00  0.290          H  
ATOM   8071  HA  VAL A 533      16.531   2.182 -54.002  1.00  0.280          H  
ATOM   8072  HB  VAL A 533      15.471   1.250 -52.007  1.00  0.390          H  
ATOM   8073 1HG1 VAL A 533      13.216   1.965 -52.444  1.00  0.390          H  
ATOM   8074 2HG1 VAL A 533      14.433   3.011 -53.181  1.00  0.390          H  
ATOM   8075 3HG1 VAL A 533      13.517   1.880 -54.180  1.00  0.390          H  
ATOM   8076 1HG2 VAL A 533      13.670  -0.436 -52.218  1.00  0.390          H  
ATOM   8077 2HG2 VAL A 533      14.005  -0.573 -53.953  1.00  0.390          H  
ATOM   8078 3HG2 VAL A 533      15.214  -1.109 -52.772  1.00  0.390          H  
ATOM   8079  N   ASN A 534      17.965   0.780 -52.512  1.00  0.210          N  
ATOM   8080  CA  ASN A 534      18.987   0.081 -51.732  1.00  0.220          C  
ATOM   8081  C   ASN A 534      19.402   0.977 -50.571  1.00  0.190          C  
ATOM   8082  O   ASN A 534      19.198   2.183 -50.625  1.00  0.150          O  
ATOM   8083  CB  ASN A 534      20.205  -0.301 -52.564  1.00  0.300          C  
ATOM   8084  CG  ASN A 534      21.021  -1.443 -51.927  1.00  0.300          C  
ATOM   8085  OD1 ASN A 534      20.869  -1.767 -50.729  1.00  0.300          O  
ATOM   8086  ND2 ASN A 534      21.884  -2.045 -52.708  1.00  0.300          N  
ATOM   8087  H   ASN A 534      17.718   1.741 -52.240  1.00  0.250          H  
ATOM   8088  HA  ASN A 534      18.551  -0.826 -51.311  1.00  0.260          H  
ATOM   8089 1HB  ASN A 534      19.906  -0.605 -53.564  1.00  0.360          H  
ATOM   8090 2HB  ASN A 534      20.850   0.571 -52.673  1.00  0.360          H  
ATOM   8091 1HD2 ASN A 534      22.446  -2.795 -52.353  1.00  0.360          H  
ATOM   8092 2HD2 ASN A 534      21.978  -1.760 -53.662  1.00  0.360          H  
ATOM   8093  N   ALA A 535      19.967   0.386 -49.525  1.00  0.220          N  
ATOM   8094  CA  ALA A 535      20.517   1.099 -48.365  1.00  0.240          C  
ATOM   8095  C   ALA A 535      19.580   2.170 -47.786  1.00  0.170          C  
ATOM   8096  O   ALA A 535      20.054   3.226 -47.369  1.00  0.160          O  
ATOM   8097  CB  ALA A 535      21.826   1.758 -48.762  1.00  0.330          C  
ATOM   8098  H   ALA A 535      20.097  -0.619 -49.596  1.00  0.260          H  
ATOM   8099  HA  ALA A 535      20.707   0.363 -47.583  1.00  0.290          H  
ATOM   8100 1HB  ALA A 535      22.265   2.251 -47.897  1.00  0.390          H  
ATOM   8101 2HB  ALA A 535      22.515   0.999 -49.136  1.00  0.390          H  
ATOM   8102 3HB  ALA A 535      21.641   2.496 -49.544  1.00  0.390          H  
ATOM   8103  N   ARG A 536      18.269   1.905 -47.748  1.00  0.160          N  
ATOM   8104  CA  ARG A 536      17.244   2.861 -47.287  1.00  0.120          C  
ATOM   8105  C   ARG A 536      17.237   4.193 -48.065  1.00  0.060          C  
ATOM   8106  O   ARG A 536      16.793   5.219 -47.547  1.00  0.070          O  
ATOM   8107  CB  ARG A 536      17.379   3.191 -45.804  1.00  0.180          C  
ATOM   8108  CG  ARG A 536      17.239   2.026 -44.848  1.00  0.180          C  
ATOM   8109  CD  ARG A 536      17.248   2.500 -43.432  1.00  0.180          C  
ATOM   8110  NE  ARG A 536      17.101   1.399 -42.481  1.00  0.180          N  
ATOM   8111  CZ  ARG A 536      17.092   1.530 -41.131  1.00  0.180          C  
ATOM   8112  NH1 ARG A 536      17.221   2.718 -40.572  1.00  0.180          N  
ATOM   8113  NH2 ARG A 536      16.950   0.453 -40.371  1.00  0.180          N  
ATOM   8114  H   ARG A 536      17.962   1.000 -48.075  1.00  0.190          H  
ATOM   8115  HA  ARG A 536      16.270   2.391 -47.422  1.00  0.140          H  
ATOM   8116 1HB  ARG A 536      18.334   3.671 -45.612  1.00  0.220          H  
ATOM   8117 2HB  ARG A 536      16.600   3.910 -45.533  1.00  0.220          H  
ATOM   8118 1HG  ARG A 536      16.296   1.514 -45.032  1.00  0.220          H  
ATOM   8119 2HG  ARG A 536      18.069   1.334 -44.988  1.00  0.220          H  
ATOM   8120 1HD  ARG A 536      18.192   3.007 -43.232  1.00  0.220          H  
ATOM   8121 2HD  ARG A 536      16.416   3.200 -43.282  1.00  0.220          H  
ATOM   8122  HE  ARG A 536      16.998   0.468 -42.861  1.00  0.220          H  
ATOM   8123 1HH1 ARG A 536      17.331   3.543 -41.148  1.00  0.220          H  
ATOM   8124 2HH1 ARG A 536      17.205   2.813 -39.568  1.00  0.220          H  
ATOM   8125 1HH2 ARG A 536      16.851  -0.459 -40.798  1.00  0.220          H  
ATOM   8126 2HH2 ARG A 536      16.942   0.538 -39.365  1.00  0.220          H  
ATOM   8127  N   HIS A 537      17.649   4.158 -49.324  1.00  0.040          N  
ATOM   8128  CA  HIS A 537      17.635   5.314 -50.203  1.00  0.040          C  
ATOM   8129  C   HIS A 537      17.001   4.977 -51.549  1.00  0.130          C  
ATOM   8130  O   HIS A 537      17.017   3.829 -52.012  1.00  0.200          O  
ATOM   8131  CB  HIS A 537      19.055   5.884 -50.413  1.00  0.060          C  
ATOM   8132  CG  HIS A 537      19.684   6.561 -49.176  1.00  0.060          C  
ATOM   8133  ND1 HIS A 537      20.218   5.859 -48.112  1.00  0.060          N  
ATOM   8134  CD2 HIS A 537      19.856   7.877 -48.875  1.00  0.060          C  
ATOM   8135  CE1 HIS A 537      20.677   6.707 -47.211  1.00  0.060          C  
ATOM   8136  NE2 HIS A 537      20.476   7.936 -47.647  1.00  0.060          N  
ATOM   8137  H   HIS A 537      18.060   3.298 -49.686  1.00  0.050          H  
ATOM   8138  HA  HIS A 537      17.041   6.105 -49.764  1.00  0.050          H  
ATOM   8139 1HB  HIS A 537      19.717   5.073 -50.726  1.00  0.070          H  
ATOM   8140 2HB  HIS A 537      19.027   6.616 -51.223  1.00  0.070          H  
ATOM   8141  HD1 HIS A 537      20.226   4.852 -47.961  1.00  0.070          H  
ATOM   8142  HD2 HIS A 537      19.599   8.799 -49.404  1.00  0.070          H  
ATOM   8143  HE1 HIS A 537      21.132   6.336 -46.295  1.00  0.070          H  
ATOM   8144  N   CYS A 538      16.423   5.998 -52.169  1.00  0.160          N  
ATOM   8145  CA  CYS A 538      15.852   5.891 -53.502  1.00  0.310          C  
ATOM   8146  C   CYS A 538      16.869   6.378 -54.496  1.00  0.290          C  
ATOM   8147  O   CYS A 538      17.446   7.458 -54.337  1.00  0.260          O  
ATOM   8148  CB  CYS A 538      14.625   6.755 -53.658  1.00  0.370          C  
ATOM   8149  SG  CYS A 538      13.285   6.333 -52.616  1.00  0.370          S  
ATOM   8150  H   CYS A 538      16.432   6.909 -51.716  1.00  0.190          H  
ATOM   8151  HA  CYS A 538      15.612   4.855 -53.725  1.00  0.370          H  
ATOM   8152 1HB  CYS A 538      14.907   7.771 -53.448  1.00  0.450          H  
ATOM   8153 2HB  CYS A 538      14.284   6.718 -54.693  1.00  0.450          H  
ATOM   8154  N   LEU A 539      17.114   5.592 -55.515  1.00  0.290          N  
ATOM   8155  CA  LEU A 539      18.088   5.966 -56.506  1.00  0.260          C  
ATOM   8156  C   LEU A 539      17.418   6.044 -57.868  1.00  0.220          C  
ATOM   8157  O   LEU A 539      16.566   5.213 -58.178  1.00  0.220          O  
ATOM   8158  CB  LEU A 539      19.178   4.904 -56.552  1.00  0.380          C  
ATOM   8159  CG  LEU A 539      20.067   4.731 -55.305  1.00  0.380          C  
ATOM   8160  CD1 LEU A 539      19.452   3.647 -54.347  1.00  0.380          C  
ATOM   8161  CD2 LEU A 539      21.459   4.328 -55.754  1.00  0.380          C  
ATOM   8162  H   LEU A 539      16.620   4.703 -55.597  1.00  0.350          H  
ATOM   8163  HA  LEU A 539      18.513   6.920 -56.223  1.00  0.310          H  
ATOM   8164 1HB  LEU A 539      18.666   3.967 -56.688  1.00  0.450          H  
ATOM   8165 2HB  LEU A 539      19.814   5.086 -57.416  1.00  0.450          H  
ATOM   8166  HG  LEU A 539      20.113   5.674 -54.760  1.00  0.450          H  
ATOM   8167 1HD1 LEU A 539      20.081   3.533 -53.463  1.00  0.450          H  
ATOM   8168 2HD1 LEU A 539      18.471   3.931 -54.028  1.00  0.450          H  
ATOM   8169 3HD1 LEU A 539      19.390   2.693 -54.866  1.00  0.450          H  
ATOM   8170 1HD2 LEU A 539      22.101   4.212 -54.881  1.00  0.450          H  
ATOM   8171 2HD2 LEU A 539      21.412   3.384 -56.296  1.00  0.450          H  
ATOM   8172 3HD2 LEU A 539      21.870   5.097 -56.407  1.00  0.450          H  
ATOM   8173  N   PRO A 540      17.736   7.028 -58.714  1.00  0.210          N  
ATOM   8174  CA  PRO A 540      17.185   7.133 -60.047  1.00  0.220          C  
ATOM   8175  C   PRO A 540      17.721   6.024 -60.920  1.00  0.230          C  
ATOM   8176  O   PRO A 540      18.915   5.722 -60.852  1.00  0.240          O  
ATOM   8177  CB  PRO A 540      17.683   8.506 -60.507  1.00  0.330          C  
ATOM   8178  CG  PRO A 540      18.954   8.748 -59.699  1.00  0.330          C  
ATOM   8179  CD  PRO A 540      18.713   8.065 -58.358  1.00  0.330          C  
ATOM   8180  HA  PRO A 540      16.090   7.102 -60.011  1.00  0.260          H  
ATOM   8181 1HB  PRO A 540      17.870   8.477 -61.597  1.00  0.400          H  
ATOM   8182 2HB  PRO A 540      16.900   9.261 -60.338  1.00  0.400          H  
ATOM   8183 1HG  PRO A 540      19.818   8.322 -60.235  1.00  0.400          H  
ATOM   8184 2HG  PRO A 540      19.143   9.828 -59.601  1.00  0.400          H  
ATOM   8185 1HD  PRO A 540      19.660   7.618 -58.018  1.00  0.400          H  
ATOM   8186 2HD  PRO A 540      18.286   8.774 -57.627  1.00  0.400          H  
ATOM   8187  N   CYS A 541      16.876   5.505 -61.795  1.00  0.240          N  
ATOM   8188  CA  CYS A 541      17.248   4.487 -62.765  1.00  0.250          C  
ATOM   8189  C   CYS A 541      18.189   5.058 -63.820  1.00  0.190          C  
ATOM   8190  O   CYS A 541      18.031   6.206 -64.234  1.00  0.130          O  
ATOM   8191  CB  CYS A 541      16.012   3.893 -63.429  1.00  0.350          C  
ATOM   8192  SG  CYS A 541      16.396   2.548 -64.526  1.00  0.350          S  
ATOM   8193  H   CYS A 541      15.901   5.794 -61.772  1.00  0.290          H  
ATOM   8194  HA  CYS A 541      17.769   3.693 -62.246  1.00  0.300          H  
ATOM   8195 1HB  CYS A 541      15.321   3.531 -62.665  1.00  0.420          H  
ATOM   8196 2HB  CYS A 541      15.495   4.665 -64.001  1.00  0.420          H  
ATOM   8197  N   HIS A 542      19.211   4.287 -64.218  1.00  0.250          N  
ATOM   8198  CA  HIS A 542      20.167   4.770 -65.215  1.00  0.260          C  
ATOM   8199  C   HIS A 542      19.412   5.490 -66.360  1.00  0.270          C  
ATOM   8200  O   HIS A 542      18.418   4.967 -66.868  1.00  0.250          O  
ATOM   8201  CB  HIS A 542      21.011   3.609 -65.790  1.00  0.360          C  
ATOM   8202  CG  HIS A 542      22.132   4.042 -66.759  1.00  0.360          C  
ATOM   8203  ND1 HIS A 542      21.884   4.433 -68.065  1.00  0.360          N  
ATOM   8204  CD2 HIS A 542      23.478   4.152 -66.598  1.00  0.360          C  
ATOM   8205  CE1 HIS A 542      23.037   4.746 -68.651  1.00  0.360          C  
ATOM   8206  NE2 HIS A 542      24.001   4.583 -67.780  1.00  0.360          N  
ATOM   8207  H   HIS A 542      19.314   3.352 -63.835  1.00  0.300          H  
ATOM   8208  HA  HIS A 542      20.861   5.423 -64.714  1.00  0.310          H  
ATOM   8209 1HB  HIS A 542      21.465   3.058 -64.972  1.00  0.430          H  
ATOM   8210 2HB  HIS A 542      20.382   2.915 -66.298  1.00  0.430          H  
ATOM   8211  HD2 HIS A 542      24.054   3.950 -65.722  1.00  0.430          H  
ATOM   8212  HE1 HIS A 542      23.175   5.084 -69.675  1.00  0.430          H  
ATOM   8213  HE2 HIS A 542      24.986   4.752 -67.949  1.00  0.430          H  
ATOM   8214  N   PRO A 543      19.889   6.676 -66.823  1.00  0.340          N  
ATOM   8215  CA  PRO A 543      19.321   7.516 -67.877  1.00  0.390          C  
ATOM   8216  C   PRO A 543      19.061   6.873 -69.235  1.00  0.400          C  
ATOM   8217  O   PRO A 543      18.231   7.381 -69.989  1.00  0.440          O  
ATOM   8218  CB  PRO A 543      20.390   8.606 -68.046  1.00  0.580          C  
ATOM   8219  CG  PRO A 543      21.054   8.715 -66.709  1.00  0.580          C  
ATOM   8220  CD  PRO A 543      21.063   7.325 -66.148  1.00  0.580          C  
ATOM   8221  HA  PRO A 543      18.389   7.958 -67.493  1.00  0.470          H  
ATOM   8222 1HB  PRO A 543      21.090   8.318 -68.848  1.00  0.700          H  
ATOM   8223 2HB  PRO A 543      19.916   9.547 -68.363  1.00  0.700          H  
ATOM   8224 1HG  PRO A 543      22.070   9.126 -66.826  1.00  0.700          H  
ATOM   8225 2HG  PRO A 543      20.500   9.420 -66.070  1.00  0.700          H  
ATOM   8226 1HD  PRO A 543      22.009   6.820 -66.372  1.00  0.700          H  
ATOM   8227 2HD  PRO A 543      20.885   7.455 -65.069  1.00  0.700          H  
ATOM   8228  N   GLU A 544      19.715   5.767 -69.571  1.00  0.390          N  
ATOM   8229  CA  GLU A 544      19.467   5.192 -70.879  1.00  0.430          C  
ATOM   8230  C   GLU A 544      18.697   3.900 -70.714  1.00  0.500          C  
ATOM   8231  O   GLU A 544      19.056   2.848 -71.229  1.00  1.200          O  
ATOM   8232  CB  GLU A 544      20.792   4.951 -71.602  1.00  0.590          C  
ATOM   8233  CG  GLU A 544      21.602   6.217 -71.907  1.00  0.590          C  
ATOM   8234  CD  GLU A 544      22.953   5.931 -72.554  1.00  0.590          C  
ATOM   8235  OE1 GLU A 544      23.376   4.803 -72.528  1.00  0.590          O  
ATOM   8236  OE2 GLU A 544      23.554   6.847 -73.063  1.00  0.590          O  
ATOM   8237  H   GLU A 544      20.407   5.317 -68.967  1.00  0.470          H  
ATOM   8238  HA  GLU A 544      18.863   5.876 -71.472  1.00  0.520          H  
ATOM   8239 1HB  GLU A 544      21.399   4.253 -71.037  1.00  0.700          H  
ATOM   8240 2HB  GLU A 544      20.589   4.507 -72.527  1.00  0.700          H  
ATOM   8241 1HG  GLU A 544      21.017   6.846 -72.575  1.00  0.700          H  
ATOM   8242 2HG  GLU A 544      21.756   6.768 -70.981  1.00  0.700          H  
ATOM   8243  N   CYS A 545      17.591   4.027 -70.008  1.00  0.400          N  
ATOM   8244  CA  CYS A 545      16.637   2.968 -69.783  1.00  0.460          C  
ATOM   8245  C   CYS A 545      15.290   3.460 -70.255  1.00  0.510          C  
ATOM   8246  O   CYS A 545      15.068   4.668 -70.260  1.00  0.470          O  
ATOM   8247  CB  CYS A 545      16.568   2.592 -68.304  1.00  0.620          C  
ATOM   8248  SG  CYS A 545      18.116   1.985 -67.656  1.00  0.620          S  
ATOM   8249  H   CYS A 545      17.408   4.945 -69.614  1.00  0.480          H  
ATOM   8250  HA  CYS A 545      16.937   2.126 -70.381  1.00  0.550          H  
ATOM   8251 1HB  CYS A 545      16.286   3.468 -67.716  1.00  0.740          H  
ATOM   8252 2HB  CYS A 545      15.800   1.836 -68.140  1.00  0.740          H  
ATOM   8253  HG  CYS A 545      18.587   3.240 -67.415  1.00  0.740          H  
ATOM   8254  N   GLN A 546      14.376   2.570 -70.629  1.00  0.580          N  
ATOM   8255  CA  GLN A 546      13.078   3.037 -71.065  1.00  0.540          C  
ATOM   8256  C   GLN A 546      12.065   2.939 -69.927  1.00  0.480          C  
ATOM   8257  O   GLN A 546      12.344   2.279 -68.926  1.00  0.470          O  
ATOM   8258  CB  GLN A 546      12.621   2.257 -72.303  1.00  0.770          C  
ATOM   8259  CG  GLN A 546      13.560   2.415 -73.483  1.00  0.770          C  
ATOM   8260  CD  GLN A 546      13.618   3.850 -73.928  1.00  0.770          C  
ATOM   8261  OE1 GLN A 546      12.575   4.455 -74.179  1.00  0.770          O  
ATOM   8262  NE2 GLN A 546      14.818   4.407 -74.020  1.00  0.770          N  
ATOM   8263  H   GLN A 546      14.527   1.555 -70.590  1.00  0.700          H  
ATOM   8264  HA  GLN A 546      13.203   4.065 -71.362  1.00  0.650          H  
ATOM   8265 1HB  GLN A 546      12.540   1.206 -72.066  1.00  0.930          H  
ATOM   8266 2HB  GLN A 546      11.635   2.580 -72.613  1.00  0.930          H  
ATOM   8267 1HG  GLN A 546      14.564   2.114 -73.186  1.00  0.930          H  
ATOM   8268 2HG  GLN A 546      13.203   1.808 -74.313  1.00  0.930          H  
ATOM   8269 1HE2 GLN A 546      14.905   5.364 -74.305  1.00  0.930          H  
ATOM   8270 2HE2 GLN A 546      15.639   3.878 -73.804  1.00  0.930          H  
ATOM   8271  N   PRO A 547      10.966   3.717 -69.970  1.00  0.420          N  
ATOM   8272  CA  PRO A 547       9.825   3.635 -69.078  1.00  0.350          C  
ATOM   8273  C   PRO A 547       9.154   2.273 -69.151  1.00  0.390          C  
ATOM   8274  O   PRO A 547       9.153   1.637 -70.206  1.00  0.470          O  
ATOM   8275  CB  PRO A 547       8.888   4.727 -69.612  1.00  0.520          C  
ATOM   8276  CG  PRO A 547       9.780   5.701 -70.327  1.00  0.520          C  
ATOM   8277  CD  PRO A 547      10.884   4.864 -70.926  1.00  0.520          C  
ATOM   8278  HA  PRO A 547      10.150   3.855 -68.052  1.00  0.420          H  
ATOM   8279 1HB  PRO A 547       8.131   4.277 -70.273  1.00  0.630          H  
ATOM   8280 2HB  PRO A 547       8.348   5.190 -68.787  1.00  0.630          H  
ATOM   8281 1HG  PRO A 547       9.206   6.249 -71.092  1.00  0.630          H  
ATOM   8282 2HG  PRO A 547      10.160   6.455 -69.618  1.00  0.630          H  
ATOM   8283 1HD  PRO A 547      10.622   4.534 -71.941  1.00  0.630          H  
ATOM   8284 2HD  PRO A 547      11.780   5.495 -70.902  1.00  0.630          H  
ATOM   8285  N   GLN A 548       8.571   1.854 -68.035  1.00  0.350          N  
ATOM   8286  CA  GLN A 548       7.830   0.604 -67.923  1.00  0.390          C  
ATOM   8287  C   GLN A 548       6.734   0.754 -66.880  1.00  0.370          C  
ATOM   8288  O   GLN A 548       6.837   1.580 -65.963  1.00  0.320          O  
ATOM   8289  CB  GLN A 548       8.784  -0.546 -67.613  1.00  0.530          C  
ATOM   8290  CG  GLN A 548       8.193  -1.945 -67.435  1.00  0.530          C  
ATOM   8291  CD  GLN A 548       7.382  -2.476 -68.608  1.00  0.530          C  
ATOM   8292  OE1 GLN A 548       6.158  -2.202 -68.629  1.00  0.530          O  
ATOM   8293  NE2 GLN A 548       7.991  -3.212 -69.539  1.00  0.530          N  
ATOM   8294  H   GLN A 548       8.624   2.446 -67.220  1.00  0.420          H  
ATOM   8295  HA  GLN A 548       7.352   0.398 -68.881  1.00  0.470          H  
ATOM   8296 1HB  GLN A 548       9.502  -0.576 -68.384  1.00  0.640          H  
ATOM   8297 2HB  GLN A 548       9.299  -0.343 -66.681  1.00  0.640          H  
ATOM   8298 1HG  GLN A 548       9.020  -2.634 -67.260  1.00  0.640          H  
ATOM   8299 2HG  GLN A 548       7.576  -1.932 -66.561  1.00  0.640          H  
ATOM   8300 1HE2 GLN A 548       7.463  -3.577 -70.311  1.00  0.640          H  
ATOM   8301 2HE2 GLN A 548       8.966  -3.419 -69.472  1.00  0.640          H  
ATOM   8302  N   ASN A 549       5.663  -0.025 -67.032  1.00  0.420          N  
ATOM   8303  CA  ASN A 549       4.580  -0.023 -66.062  1.00  0.430          C  
ATOM   8304  C   ASN A 549       4.427  -1.366 -65.349  1.00  0.460          C  
ATOM   8305  O   ASN A 549       3.916  -1.424 -64.232  1.00  0.480          O  
ATOM   8306  CB  ASN A 549       3.275   0.327 -66.747  1.00  0.600          C  
ATOM   8307  CG  ASN A 549       3.265   1.712 -67.328  1.00  0.600          C  
ATOM   8308  OD1 ASN A 549       3.337   2.713 -66.606  1.00  0.600          O  
ATOM   8309  ND2 ASN A 549       3.170   1.791 -68.630  1.00  0.600          N  
ATOM   8310  H   ASN A 549       5.636  -0.673 -67.814  1.00  0.500          H  
ATOM   8311  HA  ASN A 549       4.795   0.724 -65.297  1.00  0.520          H  
ATOM   8312 1HB  ASN A 549       3.083  -0.391 -67.545  1.00  0.720          H  
ATOM   8313 2HB  ASN A 549       2.459   0.241 -66.030  1.00  0.720          H  
ATOM   8314 1HD2 ASN A 549       3.154   2.687 -69.077  1.00  0.720          H  
ATOM   8315 2HD2 ASN A 549       3.110   0.959 -69.181  1.00  0.720          H  
ATOM   8316  N   GLY A 550       4.833  -2.459 -66.003  1.00  0.470          N  
ATOM   8317  CA  GLY A 550       4.619  -3.791 -65.429  1.00  0.500          C  
ATOM   8318  C   GLY A 550       5.731  -4.329 -64.512  1.00  0.580          C  
ATOM   8319  O   GLY A 550       5.554  -5.369 -63.875  1.00  0.730          O  
ATOM   8320  H   GLY A 550       5.259  -2.368 -66.926  1.00  0.560          H  
ATOM   8321 1HA  GLY A 550       3.680  -3.784 -64.875  1.00  0.600          H  
ATOM   8322 2HA  GLY A 550       4.477  -4.494 -66.249  1.00  0.600          H  
ATOM   8323  N   SER A 551       6.866  -3.646 -64.459  1.00  0.500          N  
ATOM   8324  CA  SER A 551       8.017  -4.071 -63.662  1.00  0.540          C  
ATOM   8325  C   SER A 551       9.031  -2.947 -63.543  1.00  0.400          C  
ATOM   8326  O   SER A 551       9.084  -2.064 -64.396  1.00  0.330          O  
ATOM   8327  CB  SER A 551       8.681  -5.297 -64.272  1.00  0.740          C  
ATOM   8328  OG  SER A 551       9.268  -5.007 -65.513  1.00  0.740          O  
ATOM   8329  H   SER A 551       6.927  -2.791 -64.983  1.00  0.600          H  
ATOM   8330  HA  SER A 551       7.670  -4.325 -62.660  1.00  0.650          H  
ATOM   8331 1HB  SER A 551       9.446  -5.662 -63.591  1.00  0.890          H  
ATOM   8332 2HB  SER A 551       7.950  -6.093 -64.392  1.00  0.890          H  
ATOM   8333  HG  SER A 551       9.652  -5.830 -65.820  1.00  0.890          H  
ATOM   8334  N   VAL A 552       9.905  -3.023 -62.540  1.00  0.410          N  
ATOM   8335  CA  VAL A 552      10.908  -1.982 -62.329  1.00  0.290          C  
ATOM   8336  C   VAL A 552      11.698  -1.792 -63.612  1.00  0.280          C  
ATOM   8337  O   VAL A 552      12.083  -2.764 -64.253  1.00  0.390          O  
ATOM   8338  CB  VAL A 552      11.869  -2.373 -61.173  1.00  0.450          C  
ATOM   8339  CG1 VAL A 552      12.777  -3.577 -61.570  1.00  0.450          C  
ATOM   8340  CG2 VAL A 552      12.712  -1.163 -60.752  1.00  0.450          C  
ATOM   8341  H   VAL A 552       9.832  -3.793 -61.892  1.00  0.490          H  
ATOM   8342  HA  VAL A 552      10.412  -1.049 -62.067  1.00  0.350          H  
ATOM   8343  HB  VAL A 552      11.266  -2.696 -60.328  1.00  0.540          H  
ATOM   8344 1HG1 VAL A 552      13.400  -3.834 -60.721  1.00  0.540          H  
ATOM   8345 2HG1 VAL A 552      12.167  -4.433 -61.847  1.00  0.540          H  
ATOM   8346 3HG1 VAL A 552      13.429  -3.321 -62.400  1.00  0.540          H  
ATOM   8347 1HG2 VAL A 552      13.361  -1.439 -59.922  1.00  0.540          H  
ATOM   8348 2HG2 VAL A 552      13.319  -0.833 -61.563  1.00  0.540          H  
ATOM   8349 3HG2 VAL A 552      12.073  -0.351 -60.447  1.00  0.540          H  
ATOM   8350  N   THR A 553      11.968  -0.541 -63.989  1.00  0.200          N  
ATOM   8351  CA  THR A 553      12.719  -0.305 -65.216  1.00  0.220          C  
ATOM   8352  C   THR A 553      14.144  -0.809 -65.147  1.00  0.200          C  
ATOM   8353  O   THR A 553      14.700  -1.240 -66.167  1.00  0.150          O  
ATOM   8354  CB  THR A 553      12.714   1.175 -65.606  1.00  0.300          C  
ATOM   8355  OG1 THR A 553      13.147   1.963 -64.500  1.00  0.300          O  
ATOM   8356  CG2 THR A 553      11.375   1.575 -66.054  1.00  0.300          C  
ATOM   8357  H   THR A 553      11.661   0.239 -63.428  1.00  0.240          H  
ATOM   8358  HA  THR A 553      12.217  -0.851 -66.012  1.00  0.260          H  
ATOM   8359  HB  THR A 553      13.415   1.335 -66.431  1.00  0.360          H  
ATOM   8360  HG1 THR A 553      14.080   1.780 -64.321  1.00  0.360          H  
ATOM   8361 1HG2 THR A 553      11.391   2.622 -66.338  1.00  0.360          H  
ATOM   8362 2HG2 THR A 553      11.118   0.976 -66.913  1.00  0.360          H  
ATOM   8363 3HG2 THR A 553      10.656   1.414 -65.268  1.00  0.360          H  
ATOM   8364  N   CYS A 554      14.728  -0.818 -63.956  1.00  0.220          N  
ATOM   8365  CA  CYS A 554      16.068  -1.343 -63.802  1.00  0.190          C  
ATOM   8366  C   CYS A 554      16.354  -1.831 -62.399  1.00  0.230          C  
ATOM   8367  O   CYS A 554      15.703  -1.428 -61.437  1.00  0.290          O  
ATOM   8368  CB  CYS A 554      17.104  -0.303 -64.191  1.00  0.280          C  
ATOM   8369  SG  CYS A 554      17.105   1.137 -63.242  1.00  0.280          S  
ATOM   8370  H   CYS A 554      14.242  -0.437 -63.157  1.00  0.260          H  
ATOM   8371  HA  CYS A 554      16.180  -2.178 -64.473  1.00  0.230          H  
ATOM   8372 1HB  CYS A 554      18.100  -0.738 -64.094  1.00  0.330          H  
ATOM   8373 2HB  CYS A 554      16.968  -0.022 -65.236  1.00  0.330          H  
ATOM   8374  N   PHE A 555      17.410  -2.632 -62.272  1.00  0.180          N  
ATOM   8375  CA  PHE A 555      17.861  -3.105 -60.977  1.00  0.270          C  
ATOM   8376  C   PHE A 555      19.127  -2.415 -60.495  1.00  0.410          C  
ATOM   8377  O   PHE A 555      19.810  -2.933 -59.609  1.00  0.580          O  
ATOM   8378  CB  PHE A 555      18.122  -4.614 -60.973  1.00  0.340          C  
ATOM   8379  CG  PHE A 555      16.920  -5.499 -61.155  1.00  0.340          C  
ATOM   8380  CD1 PHE A 555      16.792  -6.307 -62.268  1.00  0.340          C  
ATOM   8381  CD2 PHE A 555      15.918  -5.533 -60.197  1.00  0.340          C  
ATOM   8382  CE1 PHE A 555      15.690  -7.137 -62.412  1.00  0.340          C  
ATOM   8383  CE2 PHE A 555      14.821  -6.353 -60.347  1.00  0.340          C  
ATOM   8384  CZ  PHE A 555      14.708  -7.154 -61.456  1.00  0.340          C  
ATOM   8385  H   PHE A 555      17.919  -2.957 -63.099  1.00  0.220          H  
ATOM   8386  HA  PHE A 555      17.076  -2.894 -60.251  1.00  0.320          H  
ATOM   8387 1HB  PHE A 555      18.828  -4.841 -61.775  1.00  0.410          H  
ATOM   8388 2HB  PHE A 555      18.602  -4.893 -60.039  1.00  0.410          H  
ATOM   8389  HD1 PHE A 555      17.573  -6.295 -63.035  1.00  0.410          H  
ATOM   8390  HD2 PHE A 555      16.004  -4.901 -59.311  1.00  0.410          H  
ATOM   8391  HE1 PHE A 555      15.601  -7.775 -63.292  1.00  0.410          H  
ATOM   8392  HE2 PHE A 555      14.041  -6.368 -59.584  1.00  0.410          H  
ATOM   8393  HZ  PHE A 555      13.843  -7.804 -61.574  1.00  0.410          H  
ATOM   8394  N   GLY A 556      19.476  -1.277 -61.073  1.00  0.360          N  
ATOM   8395  CA  GLY A 556      20.681  -0.623 -60.604  1.00  0.460          C  
ATOM   8396  C   GLY A 556      21.087   0.616 -61.395  1.00  0.380          C  
ATOM   8397  O   GLY A 556      20.470   0.951 -62.407  1.00  0.340          O  
ATOM   8398  H   GLY A 556      18.895  -0.876 -61.799  1.00  0.430          H  
ATOM   8399 1HA  GLY A 556      20.537  -0.361 -59.560  1.00  0.550          H  
ATOM   8400 2HA  GLY A 556      21.478  -1.352 -60.629  1.00  0.550          H  
ATOM   8401  N   PRO A 557      22.122   1.339 -60.910  1.00  0.410          N  
ATOM   8402  CA  PRO A 557      22.692   2.560 -61.472  1.00  0.350          C  
ATOM   8403  C   PRO A 557      23.346   2.469 -62.851  1.00  0.240          C  
ATOM   8404  O   PRO A 557      23.484   3.501 -63.501  1.00  0.210          O  
ATOM   8405  CB  PRO A 557      23.739   2.953 -60.415  1.00  0.520          C  
ATOM   8406  CG  PRO A 557      24.084   1.672 -59.682  1.00  0.520          C  
ATOM   8407  CD  PRO A 557      22.811   0.884 -59.647  1.00  0.520          C  
ATOM   8408  HA  PRO A 557      21.898   3.319 -61.504  1.00  0.420          H  
ATOM   8409 1HB  PRO A 557      24.616   3.392 -60.916  1.00  0.630          H  
ATOM   8410 2HB  PRO A 557      23.330   3.728 -59.750  1.00  0.630          H  
ATOM   8411 1HG  PRO A 557      24.895   1.139 -60.211  1.00  0.630          H  
ATOM   8412 2HG  PRO A 557      24.463   1.905 -58.675  1.00  0.630          H  
ATOM   8413 1HD  PRO A 557      23.061  -0.168 -59.653  1.00  0.630          H  
ATOM   8414 2HD  PRO A 557      22.243   1.142 -58.755  1.00  0.630          H  
ATOM   8415  N   GLU A 558      23.760   1.271 -63.287  1.00  0.220          N  
ATOM   8416  CA  GLU A 558      24.416   1.067 -64.579  1.00  0.200          C  
ATOM   8417  C   GLU A 558      23.473   0.577 -65.664  1.00  0.190          C  
ATOM   8418  O   GLU A 558      22.420   0.011 -65.387  1.00  0.190          O  
ATOM   8419  CB  GLU A 558      25.568   0.069 -64.446  1.00  0.290          C  
ATOM   8420  CG  GLU A 558      26.688   0.516 -63.530  1.00  0.290          C  
ATOM   8421  CD  GLU A 558      27.448   1.663 -64.110  1.00  0.290          C  
ATOM   8422  OE1 GLU A 558      27.606   1.686 -65.310  1.00  0.290          O  
ATOM   8423  OE2 GLU A 558      27.867   2.516 -63.370  1.00  0.290          O  
ATOM   8424  H   GLU A 558      23.664   0.436 -62.705  1.00  0.260          H  
ATOM   8425  HA  GLU A 558      24.839   2.016 -64.897  1.00  0.240          H  
ATOM   8426 1HB  GLU A 558      25.185  -0.870 -64.070  1.00  0.350          H  
ATOM   8427 2HB  GLU A 558      25.992  -0.129 -65.428  1.00  0.350          H  
ATOM   8428 1HG  GLU A 558      26.262   0.816 -62.571  1.00  0.350          H  
ATOM   8429 2HG  GLU A 558      27.362  -0.320 -63.353  1.00  0.350          H  
ATOM   8430  N   ALA A 559      23.851   0.780 -66.925  1.00  0.270          N  
ATOM   8431  CA  ALA A 559      23.058   0.227 -68.018  1.00  0.370          C  
ATOM   8432  C   ALA A 559      23.014  -1.307 -67.927  1.00  0.400          C  
ATOM   8433  O   ALA A 559      21.982  -1.916 -68.185  1.00  0.520          O  
ATOM   8434  CB  ALA A 559      23.598   0.672 -69.357  1.00  0.480          C  
ATOM   8435  H   ALA A 559      24.697   1.301 -67.120  1.00  0.320          H  
ATOM   8436  HA  ALA A 559      22.035   0.597 -67.918  1.00  0.440          H  
ATOM   8437 1HB  ALA A 559      22.976   0.265 -70.156  1.00  0.570          H  
ATOM   8438 2HB  ALA A 559      23.583   1.761 -69.407  1.00  0.570          H  
ATOM   8439 3HB  ALA A 559      24.595   0.331 -69.465  1.00  0.570          H  
ATOM   8440  N   ASP A 560      24.093  -1.967 -67.483  1.00  0.330          N  
ATOM   8441  CA  ASP A 560      24.043  -3.440 -67.397  1.00  0.370          C  
ATOM   8442  C   ASP A 560      23.434  -3.895 -66.082  1.00  0.350          C  
ATOM   8443  O   ASP A 560      24.019  -4.653 -65.329  1.00  1.290          O  
ATOM   8444  CB  ASP A 560      25.445  -4.058 -67.538  1.00  0.500          C  
ATOM   8445  CG  ASP A 560      25.491  -5.627 -67.628  1.00  0.500          C  
ATOM   8446  OD1 ASP A 560      24.464  -6.257 -67.740  1.00  0.500          O  
ATOM   8447  OD2 ASP A 560      26.584  -6.170 -67.574  1.00  0.500          O  
ATOM   8448  H   ASP A 560      24.925  -1.465 -67.221  1.00  0.400          H  
ATOM   8449  HA  ASP A 560      23.418  -3.811 -68.201  1.00  0.440          H  
ATOM   8450 1HB  ASP A 560      25.881  -3.692 -68.440  1.00  0.600          H  
ATOM   8451 2HB  ASP A 560      26.074  -3.731 -66.712  1.00  0.600          H  
ATOM   8452  N   GLN A 561      22.275  -3.376 -65.784  1.00  0.870          N  
ATOM   8453  CA  GLN A 561      21.484  -3.714 -64.630  1.00  0.800          C  
ATOM   8454  C   GLN A 561      20.057  -3.488 -65.057  1.00  0.490          C  
ATOM   8455  O   GLN A 561      19.106  -3.710 -64.299  1.00  0.440          O  
ATOM   8456  CB  GLN A 561      21.883  -2.867 -63.400  1.00  1.150          C  
ATOM   8457  CG  GLN A 561      23.326  -3.141 -62.887  1.00  1.150          C  
ATOM   8458  CD  GLN A 561      23.762  -2.347 -61.699  1.00  1.150          C  
ATOM   8459  OE1 GLN A 561      23.846  -1.109 -61.718  1.00  1.150          O  
ATOM   8460  NE2 GLN A 561      24.051  -3.062 -60.614  1.00  1.150          N  
ATOM   8461  H   GLN A 561      21.886  -2.750 -66.485  1.00  1.040          H  
ATOM   8462  HA  GLN A 561      21.613  -4.769 -64.397  1.00  0.960          H  
ATOM   8463 1HB  GLN A 561      21.794  -1.805 -63.643  1.00  1.380          H  
ATOM   8464 2HB  GLN A 561      21.199  -3.075 -62.587  1.00  1.380          H  
ATOM   8465 1HG  GLN A 561      23.419  -4.200 -62.656  1.00  1.380          H  
ATOM   8466 2HG  GLN A 561      24.017  -2.874 -63.662  1.00  1.380          H  
ATOM   8467 1HE2 GLN A 561      24.352  -2.611 -59.773  1.00  1.380          H  
ATOM   8468 2HE2 GLN A 561      23.969  -4.063 -60.637  1.00  1.380          H  
ATOM   8469  N   CYS A 562      19.930  -2.945 -66.262  1.00  0.470          N  
ATOM   8470  CA  CYS A 562      18.652  -2.482 -66.763  1.00  0.570          C  
ATOM   8471  C   CYS A 562      17.710  -3.642 -67.058  1.00  0.390          C  
ATOM   8472  O   CYS A 562      18.159  -4.752 -67.342  1.00  0.340          O  
ATOM   8473  CB  CYS A 562      18.865  -1.644 -68.014  1.00  0.760          C  
ATOM   8474  SG  CYS A 562      19.194  -2.611 -69.529  1.00  0.760          S  
ATOM   8475  H   CYS A 562      20.754  -2.814 -66.844  1.00  0.560          H  
ATOM   8476  HA  CYS A 562      18.197  -1.856 -66.011  1.00  0.680          H  
ATOM   8477 1HB  CYS A 562      18.018  -1.036 -68.150  1.00  0.910          H  
ATOM   8478 2HB  CYS A 562      19.707  -0.973 -67.855  1.00  0.910          H  
ATOM   8479  N   VAL A 563      16.400  -3.370 -67.028  1.00  0.390          N  
ATOM   8480  CA  VAL A 563      15.391  -4.378 -67.320  1.00  0.350          C  
ATOM   8481  C   VAL A 563      14.549  -4.040 -68.546  1.00  0.220          C  
ATOM   8482  O   VAL A 563      14.456  -4.833 -69.484  1.00  0.310          O  
ATOM   8483  CB  VAL A 563      14.466  -4.536 -66.086  1.00  0.510          C  
ATOM   8484  CG1 VAL A 563      13.341  -5.527 -66.338  1.00  0.510          C  
ATOM   8485  CG2 VAL A 563      15.286  -4.992 -64.915  1.00  0.510          C  
ATOM   8486  H   VAL A 563      16.070  -2.437 -66.777  1.00  0.470          H  
ATOM   8487  HA  VAL A 563      15.900  -5.325 -67.502  1.00  0.420          H  
ATOM   8488  HB  VAL A 563      14.009  -3.588 -65.860  1.00  0.610          H  
ATOM   8489 1HG1 VAL A 563      12.721  -5.589 -65.441  1.00  0.610          H  
ATOM   8490 2HG1 VAL A 563      12.723  -5.202 -67.171  1.00  0.610          H  
ATOM   8491 3HG1 VAL A 563      13.761  -6.505 -66.563  1.00  0.610          H  
ATOM   8492 1HG2 VAL A 563      14.637  -5.074 -64.047  1.00  0.610          H  
ATOM   8493 2HG2 VAL A 563      15.723  -5.956 -65.150  1.00  0.610          H  
ATOM   8494 3HG2 VAL A 563      16.076  -4.308 -64.698  1.00  0.610          H  
ATOM   8495  N   ALA A 564      13.865  -2.905 -68.488  1.00  0.240          N  
ATOM   8496  CA  ALA A 564      12.949  -2.466 -69.530  1.00  0.430          C  
ATOM   8497  C   ALA A 564      13.617  -1.566 -70.527  1.00  0.500          C  
ATOM   8498  O   ALA A 564      13.440  -0.358 -70.425  1.00  1.160          O  
ATOM   8499  CB  ALA A 564      11.799  -1.709 -68.932  1.00  0.530          C  
ATOM   8500  H   ALA A 564      14.020  -2.298 -67.682  1.00  0.290          H  
ATOM   8501  HA  ALA A 564      12.585  -3.349 -70.050  1.00  0.520          H  
ATOM   8502 1HB  ALA A 564      11.123  -1.411 -69.733  1.00  0.630          H  
ATOM   8503 2HB  ALA A 564      11.277  -2.343 -68.218  1.00  0.630          H  
ATOM   8504 3HB  ALA A 564      12.178  -0.820 -68.424  1.00  0.630          H  
ATOM   8505  N   CYS A 565      14.414  -2.071 -71.443  1.00  0.560          N  
ATOM   8506  CA  CYS A 565      15.119  -1.095 -72.242  1.00  0.620          C  
ATOM   8507  C   CYS A 565      15.504  -1.523 -73.608  1.00  0.800          C  
ATOM   8508  O   CYS A 565      16.134  -2.573 -73.727  1.00  1.770          O  
ATOM   8509  CB  CYS A 565      16.417  -0.843 -71.578  1.00  0.840          C  
ATOM   8510  SG  CYS A 565      16.302  -0.422 -69.959  1.00  0.840          S  
ATOM   8511  H   CYS A 565      14.550  -3.073 -71.548  1.00  0.670          H  
ATOM   8512  HA  CYS A 565      14.517  -0.198 -72.320  1.00  0.740          H  
ATOM   8513 1HB  CYS A 565      16.956  -1.763 -71.618  1.00  1.010          H  
ATOM   8514 2HB  CYS A 565      16.987  -0.079 -72.106  1.00  1.010          H  
ATOM   8515  HG  CYS A 565      17.589  -0.718 -69.692  1.00  1.010          H  
ATOM   8516  N   ALA A 566      15.189  -0.709 -74.628  1.00  0.570          N  
ATOM   8517  CA  ALA A 566      15.637  -1.006 -75.985  1.00  0.970          C  
ATOM   8518  C   ALA A 566      15.514  -2.488 -76.246  1.00  1.340          C  
ATOM   8519  O   ALA A 566      16.508  -3.168 -76.524  1.00  2.260          O  
ATOM   8520  CB  ALA A 566      17.056  -0.556 -76.189  1.00  1.200          C  
ATOM   8521  H   ALA A 566      14.641   0.119 -74.448  1.00  0.680          H  
ATOM   8522  HA  ALA A 566      14.988  -0.483 -76.687  1.00  1.160          H  
ATOM   8523 1HB  ALA A 566      17.374  -0.778 -77.205  1.00  1.440          H  
ATOM   8524 2HB  ALA A 566      17.088   0.499 -76.030  1.00  1.440          H  
ATOM   8525 3HB  ALA A 566      17.709  -1.069 -75.487  1.00  1.440          H  
ATOM   8526  N   HIS A 567      14.304  -2.988 -76.155  1.00  1.050          N  
ATOM   8527  CA  HIS A 567      13.981  -4.406 -76.189  1.00  1.270          C  
ATOM   8528  C   HIS A 567      14.401  -5.192 -77.418  1.00  1.510          C  
ATOM   8529  O   HIS A 567      14.400  -6.426 -77.409  1.00  2.560          O  
ATOM   8530  CB  HIS A 567      12.475  -4.521 -76.048  1.00  1.690          C  
ATOM   8531  CG  HIS A 567      12.004  -4.037 -74.736  1.00  1.690          C  
ATOM   8532  ND1 HIS A 567      11.856  -2.687 -74.451  1.00  1.690          N  
ATOM   8533  CD2 HIS A 567      11.631  -4.702 -73.624  1.00  1.690          C  
ATOM   8534  CE1 HIS A 567      11.412  -2.556 -73.209  1.00  1.690          C  
ATOM   8535  NE2 HIS A 567      11.263  -3.769 -72.694  1.00  1.690          N  
ATOM   8536  H   HIS A 567      13.537  -2.354 -75.939  1.00  1.260          H  
ATOM   8537  HA  HIS A 567      14.447  -4.881 -75.325  1.00  1.520          H  
ATOM   8538 1HB  HIS A 567      11.987  -3.941 -76.833  1.00  2.030          H  
ATOM   8539 2HB  HIS A 567      12.171  -5.561 -76.166  1.00  2.030          H  
ATOM   8540  HD2 HIS A 567      11.617  -5.784 -73.494  1.00  2.030          H  
ATOM   8541  HE1 HIS A 567      11.200  -1.613 -72.698  1.00  2.030          H  
ATOM   8542  HE2 HIS A 567      10.932  -4.005 -71.770  1.00  2.030          H  
ATOM   8543  N   TYR A 568      14.760  -4.482 -78.478  1.00  0.800          N  
ATOM   8544  CA  TYR A 568      15.164  -5.082 -79.728  1.00  0.840          C  
ATOM   8545  C   TYR A 568      16.619  -5.521 -79.691  1.00  1.220          C  
ATOM   8546  O   TYR A 568      17.069  -6.192 -80.615  1.00  0.990          O  
ATOM   8547  CB  TYR A 568      14.960  -4.066 -80.842  1.00  1.160          C  
ATOM   8548  CG  TYR A 568      13.523  -3.685 -81.004  1.00  1.160          C  
ATOM   8549  CD1 TYR A 568      13.071  -2.496 -80.449  1.00  1.160          C  
ATOM   8550  CD2 TYR A 568      12.651  -4.509 -81.690  1.00  1.160          C  
ATOM   8551  CE1 TYR A 568      11.751  -2.136 -80.581  1.00  1.160          C  
ATOM   8552  CE2 TYR A 568      11.328  -4.147 -81.824  1.00  1.160          C  
ATOM   8553  CZ  TYR A 568      10.877  -2.965 -81.272  1.00  1.160          C  
ATOM   8554  OH  TYR A 568       9.557  -2.605 -81.408  1.00  1.160          O  
ATOM   8555  H   TYR A 568      14.737  -3.478 -78.395  1.00  0.960          H  
ATOM   8556  HA  TYR A 568      14.548  -5.962 -79.910  1.00  1.010          H  
ATOM   8557 1HB  TYR A 568      15.538  -3.166 -80.628  1.00  1.390          H  
ATOM   8558 2HB  TYR A 568      15.318  -4.476 -81.785  1.00  1.390          H  
ATOM   8559  HD1 TYR A 568      13.758  -1.847 -79.907  1.00  1.390          H  
ATOM   8560  HD2 TYR A 568      13.008  -5.444 -82.123  1.00  1.390          H  
ATOM   8561  HE1 TYR A 568      11.395  -1.203 -80.146  1.00  1.390          H  
ATOM   8562  HE2 TYR A 568      10.637  -4.793 -82.365  1.00  1.390          H  
ATOM   8563  HH  TYR A 568       9.409  -1.760 -80.975  1.00  1.390          H  
ATOM   8564  N   LYS A 569      17.363  -5.133 -78.617  1.00  2.540          N  
ATOM   8565  CA  LYS A 569      18.801  -5.405 -78.482  1.00  3.400          C  
ATOM   8566  C   LYS A 569      19.150  -6.586 -77.552  1.00  3.460          C  
ATOM   8567  O   LYS A 569      18.524  -6.798 -76.513  1.00  3.870          O  
ATOM   8568  CB  LYS A 569      19.496  -4.135 -77.969  1.00  4.420          C  
ATOM   8569  CG  LYS A 569      19.292  -2.871 -78.824  1.00  4.420          C  
ATOM   8570  CD  LYS A 569      19.895  -3.001 -80.228  1.00  4.420          C  
ATOM   8571  CE  LYS A 569      19.800  -1.686 -80.992  1.00  4.420          C  
ATOM   8572  NZ  LYS A 569      20.343  -1.803 -82.377  1.00  4.420          N  
ATOM   8573  H   LYS A 569      16.908  -4.599 -77.868  1.00  3.050          H  
ATOM   8574  HA  LYS A 569      19.190  -5.658 -79.466  1.00  4.080          H  
ATOM   8575 1HB  LYS A 569      19.134  -3.904 -76.960  1.00  5.300          H  
ATOM   8576 2HB  LYS A 569      20.553  -4.296 -77.898  1.00  5.300          H  
ATOM   8577 1HG  LYS A 569      18.222  -2.673 -78.911  1.00  5.300          H  
ATOM   8578 2HG  LYS A 569      19.754  -2.024 -78.309  1.00  5.300          H  
ATOM   8579 1HD  LYS A 569      20.940  -3.303 -80.154  1.00  5.300          H  
ATOM   8580 2HD  LYS A 569      19.349  -3.757 -80.792  1.00  5.300          H  
ATOM   8581 1HE  LYS A 569      18.755  -1.384 -81.047  1.00  5.300          H  
ATOM   8582 2HE  LYS A 569      20.361  -0.920 -80.456  1.00  5.300          H  
ATOM   8583 1HZ  LYS A 569      20.260  -0.913 -82.849  1.00  5.300          H  
ATOM   8584 2HZ  LYS A 569      21.317  -2.072 -82.338  1.00  5.300          H  
ATOM   8585 3HZ  LYS A 569      19.822  -2.503 -82.888  1.00  5.300          H  
ATOM   8586  N   ASP A 570      20.220  -7.314 -77.911  1.00  3.200          N  
ATOM   8587  CA  ASP A 570      20.716  -8.468 -77.137  1.00  3.410          C  
ATOM   8588  C   ASP A 570      21.831  -8.281 -76.063  1.00  3.450          C  
ATOM   8589  O   ASP A 570      21.861  -9.057 -75.109  1.00  3.820          O  
ATOM   8590  CB  ASP A 570      21.224  -9.545 -78.102  1.00  4.690          C  
ATOM   8591  CG  ASP A 570      20.158 -10.108 -79.009  1.00  4.690          C  
ATOM   8592  OD1 ASP A 570      19.186 -10.640 -78.530  1.00  4.690          O  
ATOM   8593  OD2 ASP A 570      20.335  -9.995 -80.198  1.00  4.690          O  
ATOM   8594  H   ASP A 570      20.663  -7.089 -78.791  1.00  3.840          H  
ATOM   8595  HA  ASP A 570      19.851  -8.881 -76.616  1.00  4.090          H  
ATOM   8596 1HB  ASP A 570      22.024  -9.150 -78.721  1.00  5.630          H  
ATOM   8597 2HB  ASP A 570      21.646 -10.369 -77.524  1.00  5.630          H  
ATOM   8598  N   PRO A 571      22.798  -7.343 -76.195  1.00  3.170          N  
ATOM   8599  CA  PRO A 571      23.919  -7.167 -75.280  1.00  3.210          C  
ATOM   8600  C   PRO A 571      23.475  -6.841 -73.847  1.00  3.430          C  
ATOM   8601  O   PRO A 571      22.430  -6.225 -73.668  1.00  2.780          O  
ATOM   8602  CB  PRO A 571      24.661  -5.968 -75.884  1.00  4.810          C  
ATOM   8603  CG  PRO A 571      24.270  -5.959 -77.327  1.00  4.810          C  
ATOM   8604  CD  PRO A 571      22.848  -6.438 -77.348  1.00  4.810          C  
ATOM   8605  HA  PRO A 571      24.531  -8.068 -75.347  1.00  3.850          H  
ATOM   8606 1HB  PRO A 571      24.364  -5.041 -75.363  1.00  5.780          H  
ATOM   8607 2HB  PRO A 571      25.741  -6.087 -75.746  1.00  5.780          H  
ATOM   8608 1HG  PRO A 571      24.374  -4.941 -77.736  1.00  5.780          H  
ATOM   8609 2HG  PRO A 571      24.943  -6.606 -77.908  1.00  5.780          H  
ATOM   8610 1HD  PRO A 571      22.178  -5.597 -77.192  1.00  5.780          H  
ATOM   8611 2HD  PRO A 571      22.705  -6.955 -78.293  1.00  5.780          H  
ATOM   8612  N   PRO A 572      24.263  -7.224 -72.809  1.00  4.330          N  
ATOM   8613  CA  PRO A 572      24.081  -6.906 -71.384  1.00  4.760          C  
ATOM   8614  C   PRO A 572      23.763  -5.428 -71.119  1.00  4.500          C  
ATOM   8615  O   PRO A 572      23.063  -5.082 -70.180  1.00  4.780          O  
ATOM   8616  CB  PRO A 572      25.444  -7.291 -70.798  1.00  7.140          C  
ATOM   8617  CG  PRO A 572      25.941  -8.401 -71.686  1.00  7.140          C  
ATOM   8618  CD  PRO A 572      25.473  -8.046 -73.076  1.00  7.140          C  
ATOM   8619  HA  PRO A 572      23.289  -7.548 -70.969  1.00  5.710          H  
ATOM   8620 1HB  PRO A 572      26.105  -6.414 -70.761  1.00  8.570          H  
ATOM   8621 2HB  PRO A 572      25.312  -7.616 -69.750  1.00  8.570          H  
ATOM   8622 1HG  PRO A 572      27.038  -8.473 -71.609  1.00  8.570          H  
ATOM   8623 2HG  PRO A 572      25.539  -9.363 -71.334  1.00  8.570          H  
ATOM   8624 1HD  PRO A 572      26.239  -7.477 -73.624  1.00  8.570          H  
ATOM   8625 2HD  PRO A 572      25.206  -8.996 -73.569  1.00  8.570          H  
ATOM   8626  N   PHE A 573      24.227  -4.567 -72.005  1.00  4.080          N  
ATOM   8627  CA  PHE A 573      24.052  -3.133 -71.915  1.00  4.150          C  
ATOM   8628  C   PHE A 573      23.057  -2.747 -72.979  1.00  3.250          C  
ATOM   8629  O   PHE A 573      23.409  -2.558 -74.140  1.00  3.000          O  
ATOM   8630  CB  PHE A 573      25.348  -2.420 -72.220  1.00  5.780          C  
ATOM   8631  CG  PHE A 573      26.471  -2.644 -71.287  1.00  5.780          C  
ATOM   8632  CD1 PHE A 573      27.306  -3.724 -71.448  1.00  5.780          C  
ATOM   8633  CD2 PHE A 573      26.733  -1.754 -70.276  1.00  5.780          C  
ATOM   8634  CE1 PHE A 573      28.371  -3.913 -70.616  1.00  5.780          C  
ATOM   8635  CE2 PHE A 573      27.799  -1.930 -69.437  1.00  5.780          C  
ATOM   8636  CZ  PHE A 573      28.622  -3.015 -69.608  1.00  5.780          C  
ATOM   8637  H   PHE A 573      24.750  -4.928 -72.781  1.00  4.900          H  
ATOM   8638  HA  PHE A 573      23.666  -2.861 -70.929  1.00  4.980          H  
ATOM   8639 1HB  PHE A 573      25.656  -2.761 -73.183  1.00  6.940          H  
ATOM   8640 2HB  PHE A 573      25.170  -1.359 -72.295  1.00  6.940          H  
ATOM   8641  HD1 PHE A 573      27.116  -4.428 -72.241  1.00  6.940          H  
ATOM   8642  HD2 PHE A 573      26.105  -0.907 -70.157  1.00  6.940          H  
ATOM   8643  HE1 PHE A 573      29.025  -4.775 -70.753  1.00  6.940          H  
ATOM   8644  HE2 PHE A 573      27.998  -1.208 -68.640  1.00  6.940          H  
ATOM   8645  HZ  PHE A 573      29.476  -3.164 -68.946  1.00  6.940          H  
ATOM   8646  N   CYS A 574      21.808  -2.672 -72.580  1.00  2.910          N  
ATOM   8647  CA  CYS A 574      20.682  -2.481 -73.474  1.00  2.020          C  
ATOM   8648  C   CYS A 574      20.669  -1.276 -74.412  1.00  2.930          C  
ATOM   8649  O   CYS A 574      20.197  -1.385 -75.540  1.00  3.310          O  
ATOM   8650  CB  CYS A 574      19.477  -2.450 -72.577  1.00  3.180          C  
ATOM   8651  SG  CYS A 574      19.685  -1.306 -71.109  1.00  3.180          S  
ATOM   8652  H   CYS A 574      21.608  -2.815 -71.595  1.00  3.490          H  
ATOM   8653  HA  CYS A 574      20.617  -3.380 -74.092  1.00  2.420          H  
ATOM   8654 1HB  CYS A 574      18.625  -2.114 -73.163  1.00  3.820          H  
ATOM   8655 2HB  CYS A 574      19.258  -3.455 -72.215  1.00  3.820          H  
ATOM   8656  N   VAL A 575      21.229  -0.150 -74.002  1.00  3.680          N  
ATOM   8657  CA  VAL A 575      21.212   1.033 -74.870  1.00  4.860          C  
ATOM   8658  C   VAL A 575      22.604   1.534 -75.267  1.00  6.030          C  
ATOM   8659  O   VAL A 575      22.820   1.959 -76.406  1.00  6.840          O  
ATOM   8660  CB  VAL A 575      20.415   2.168 -74.209  1.00  6.330          C  
ATOM   8661  CG1 VAL A 575      20.457   3.437 -75.084  1.00  6.330          C  
ATOM   8662  CG2 VAL A 575      18.992   1.720 -74.022  1.00  6.330          C  
ATOM   8663  H   VAL A 575      21.614  -0.111 -73.070  1.00  4.420          H  
ATOM   8664  HA  VAL A 575      20.690   0.766 -75.788  1.00  5.830          H  
ATOM   8665  HB  VAL A 575      20.851   2.399 -73.241  1.00  7.600          H  
ATOM   8666 1HG1 VAL A 575      19.878   4.227 -74.616  1.00  7.600          H  
ATOM   8667 2HG1 VAL A 575      21.482   3.784 -75.210  1.00  7.600          H  
ATOM   8668 3HG1 VAL A 575      20.029   3.214 -76.059  1.00  7.600          H  
ATOM   8669 1HG2 VAL A 575      18.414   2.509 -73.559  1.00  7.600          H  
ATOM   8670 2HG2 VAL A 575      18.603   1.509 -74.978  1.00  7.600          H  
ATOM   8671 3HG2 VAL A 575      18.953   0.834 -73.397  1.00  7.600          H  
ATOM   8672  N   ALA A 576      23.476   1.557 -74.264  1.00  6.280          N  
ATOM   8673  CA  ALA A 576      24.834   2.106 -74.210  1.00  7.290          C  
ATOM   8674  C   ALA A 576      25.853   1.483 -75.163  1.00  7.810          C  
ATOM   8675  O   ALA A 576      25.762   0.325 -75.553  1.00  8.030          O  
ATOM   8676  CB  ALA A 576      25.369   1.956 -72.791  1.00  9.800          C  
ATOM   8677  H   ALA A 576      23.132   1.158 -73.412  1.00  7.540          H  
ATOM   8678  HA  ALA A 576      24.757   3.170 -74.448  1.00  8.750          H  
ATOM   8679 1HB  ALA A 576      26.348   2.420 -72.717  1.00 11.760          H  
ATOM   8680 2HB  ALA A 576      24.682   2.452 -72.101  1.00 11.760          H  
ATOM   8681 3HB  ALA A 576      25.446   0.910 -72.537  1.00 11.760          H  
ATOM   8682  N   ARG A 577      26.874   2.292 -75.485  1.00  8.120          N  
ATOM   8683  CA  ARG A 577      28.038   1.964 -76.333  1.00  8.890          C  
ATOM   8684  C   ARG A 577      29.045   1.020 -75.649  1.00  9.060          C  
ATOM   8685  O   ARG A 577      30.010   0.549 -76.267  1.00  9.920          O  
ATOM   8686  CB  ARG A 577      28.763   3.243 -76.749  1.00 12.140          C  
ATOM   8687  CG  ARG A 577      29.438   3.976 -75.598  1.00 12.140          C  
ATOM   8688  CD  ARG A 577      30.159   5.247 -75.995  1.00 12.140          C  
ATOM   8689  NE  ARG A 577      30.805   5.889 -74.812  1.00 12.140          N  
ATOM   8690  CZ  ARG A 577      30.140   6.713 -73.932  1.00 12.140          C  
ATOM   8691  NH1 ARG A 577      28.860   6.981 -74.130  1.00 12.140          N  
ATOM   8692  NH2 ARG A 577      30.729   7.257 -72.867  1.00 12.140          N  
ATOM   8693  H   ARG A 577      26.820   3.233 -75.121  1.00  9.740          H  
ATOM   8694  HA  ARG A 577      27.667   1.471 -77.234  1.00 10.670          H  
ATOM   8695 1HB  ARG A 577      29.532   3.005 -77.484  1.00 14.570          H  
ATOM   8696 2HB  ARG A 577      28.060   3.930 -77.220  1.00 14.570          H  
ATOM   8697 1HG  ARG A 577      28.708   4.208 -74.831  1.00 14.570          H  
ATOM   8698 2HG  ARG A 577      30.152   3.325 -75.200  1.00 14.570          H  
ATOM   8699 1HD  ARG A 577      30.947   4.992 -76.705  1.00 14.570          H  
ATOM   8700 2HD  ARG A 577      29.476   5.954 -76.458  1.00 14.570          H  
ATOM   8701  HE  ARG A 577      31.835   5.724 -74.681  1.00 14.570          H  
ATOM   8702 1HH1 ARG A 577      28.371   6.592 -74.920  1.00 14.570          H  
ATOM   8703 2HH1 ARG A 577      28.364   7.584 -73.485  1.00 14.570          H  
ATOM   8704 1HH2 ARG A 577      31.704   7.063 -72.610  1.00 14.570          H  
ATOM   8705 2HH2 ARG A 577      30.195   7.851 -72.252  1.00 14.570          H  
ATOM   8706  N   CYS A 578      28.799   0.740 -74.381  1.00  8.370          N  
ATOM   8707  CA  CYS A 578      29.644  -0.078 -73.529  1.00  8.710          C  
ATOM   8708  C   CYS A 578      29.990  -1.505 -73.985  1.00  9.180          C  
ATOM   8709  O   CYS A 578      31.103  -1.940 -73.709  1.00  9.990          O  
ATOM   8710  CB  CYS A 578      29.014  -0.142 -72.167  1.00 12.060          C  
ATOM   8711  SG  CYS A 578      29.024   1.413 -71.313  1.00 12.060          S  
ATOM   8712  H   CYS A 578      27.972   1.155 -73.977  1.00 10.040          H  
ATOM   8713  HA  CYS A 578      30.580   0.438 -73.413  1.00 10.450          H  
ATOM   8714 1HB  CYS A 578      27.992  -0.441 -72.278  1.00 14.470          H  
ATOM   8715 2HB  CYS A 578      29.528  -0.879 -71.557  1.00 14.470          H  
ATOM   8716  HG  CYS A 578      30.349   1.536 -71.285  1.00 14.470          H  
ATOM   8717  N   PRO A 579      29.122  -2.291 -74.667  1.00  8.750          N  
ATOM   8718  CA  PRO A 579      29.445  -3.631 -75.109  1.00  9.170          C  
ATOM   8719  C   PRO A 579      30.243  -3.610 -76.415  1.00  9.950          C  
ATOM   8720  O   PRO A 579      30.602  -4.668 -76.933  1.00 10.410          O  
ATOM   8721  CB  PRO A 579      28.066  -4.267 -75.278  1.00 13.750          C  
ATOM   8722  CG  PRO A 579      27.190  -3.127 -75.719  1.00 13.750          C  
ATOM   8723  CD  PRO A 579      27.743  -1.888 -75.019  1.00 13.750          C  
ATOM   8724  HA  PRO A 579      30.017  -4.138 -74.318  1.00 11.000          H  
ATOM   8725 1HB  PRO A 579      28.126  -5.065 -76.036  1.00 16.510          H  
ATOM   8726 2HB  PRO A 579      27.748  -4.738 -74.350  1.00 16.510          H  
ATOM   8727 1HG  PRO A 579      27.223  -3.030 -76.816  1.00 16.510          H  
ATOM   8728 2HG  PRO A 579      26.137  -3.313 -75.460  1.00 16.510          H  
ATOM   8729 1HD  PRO A 579      27.726  -1.169 -75.811  1.00 16.510          H  
ATOM   8730 2HD  PRO A 579      27.174  -1.562 -74.168  1.00 16.510          H  
ATOM   8731  N   SER A 580      30.461  -2.410 -76.977  1.00 10.140          N  
ATOM   8732  CA  SER A 580      31.154  -2.262 -78.249  1.00 10.930          C  
ATOM   8733  C   SER A 580      32.518  -1.605 -78.046  1.00 11.500          C  
ATOM   8734  O   SER A 580      33.497  -1.970 -78.702  1.00 12.390          O  
ATOM   8735  CB  SER A 580      30.336  -1.417 -79.214  1.00 14.990          C  
ATOM   8736  OG  SER A 580      29.125  -2.039 -79.561  1.00 14.990          O  
ATOM   8737  H   SER A 580      30.154  -1.549 -76.535  1.00 12.170          H  
ATOM   8738  HA  SER A 580      31.308  -3.249 -78.681  1.00 13.120          H  
ATOM   8739 1HB  SER A 580      30.128  -0.449 -78.755  1.00 17.980          H  
ATOM   8740 2HB  SER A 580      30.922  -1.231 -80.111  1.00 17.980          H  
ATOM   8741  HG  SER A 580      28.721  -1.477 -80.224  1.00 17.980          H  
ATOM   8742  N   GLY A 581      32.573  -0.610 -77.156  1.00 11.100          N  
ATOM   8743  CA  GLY A 581      33.796   0.143 -76.903  1.00 11.800          C  
ATOM   8744  C   GLY A 581      34.680  -0.501 -75.841  1.00 11.760          C  
ATOM   8745  O   GLY A 581      34.491  -1.656 -75.446  1.00 10.940          O  
ATOM   8746  H   GLY A 581      31.726  -0.336 -76.663  1.00 13.320          H  
ATOM   8747 1HA  GLY A 581      34.362   0.248 -77.829  1.00 14.160          H  
ATOM   8748 2HA  GLY A 581      33.540   1.153 -76.584  1.00 14.160          H  
ATOM   8749  N   VAL A 582      35.673   0.260 -75.404  1.00 12.690          N  
ATOM   8750  CA  VAL A 582      36.661  -0.173 -74.417  1.00 12.840          C  
ATOM   8751  C   VAL A 582      36.767   0.847 -73.280  1.00 12.720          C  
ATOM   8752  O   VAL A 582      36.411   1.997 -73.449  1.00 12.890          O  
ATOM   8753  CB  VAL A 582      38.021  -0.404 -75.119  1.00 17.920          C  
ATOM   8754  CG1 VAL A 582      37.900  -1.514 -76.157  1.00 17.920          C  
ATOM   8755  CG2 VAL A 582      38.463   0.904 -75.848  1.00 17.920          C  
ATOM   8756  H   VAL A 582      35.733   1.218 -75.786  1.00 15.230          H  
ATOM   8757  HA  VAL A 582      36.332  -1.122 -73.993  1.00 15.410          H  
ATOM   8758  HB  VAL A 582      38.753  -0.709 -74.383  1.00 21.500          H  
ATOM   8759 1HG1 VAL A 582      38.865  -1.674 -76.638  1.00 21.500          H  
ATOM   8760 2HG1 VAL A 582      37.580  -2.434 -75.669  1.00 21.500          H  
ATOM   8761 3HG1 VAL A 582      37.169  -1.237 -76.914  1.00 21.500          H  
ATOM   8762 1HG2 VAL A 582      39.419   0.745 -76.338  1.00 21.500          H  
ATOM   8763 2HG2 VAL A 582      37.719   1.169 -76.598  1.00 21.500          H  
ATOM   8764 3HG2 VAL A 582      38.552   1.730 -75.158  1.00 21.500          H  
ATOM   8765  N   LYS A 583      37.358   0.520 -72.141  1.00 12.650          N  
ATOM   8766  CA  LYS A 583      37.371   1.559 -71.101  1.00 12.770          C  
ATOM   8767  C   LYS A 583      37.980   2.924 -71.552  1.00 12.980          C  
ATOM   8768  O   LYS A 583      37.418   3.982 -71.207  1.00 13.290          O  
ATOM   8769  CB  LYS A 583      37.989   1.014 -69.821  1.00 17.830          C  
ATOM   8770  CG  LYS A 583      37.090   0.012 -69.133  1.00 17.830          C  
ATOM   8771  CD  LYS A 583      37.687  -0.486 -67.834  1.00 17.830          C  
ATOM   8772  CE  LYS A 583      36.831  -1.598 -67.212  1.00 17.830          C  
ATOM   8773  NZ  LYS A 583      35.468  -1.121 -66.777  1.00 17.830          N  
ATOM   8774  H   LYS A 583      37.709  -0.415 -71.979  1.00 15.180          H  
ATOM   8775  HA  LYS A 583      36.332   1.763 -70.849  1.00 15.320          H  
ATOM   8776 1HB  LYS A 583      38.930   0.522 -70.007  1.00 21.400          H  
ATOM   8777 2HB  LYS A 583      38.161   1.815 -69.142  1.00 21.400          H  
ATOM   8778 1HG  LYS A 583      36.133   0.493 -68.934  1.00 21.400          H  
ATOM   8779 2HG  LYS A 583      36.917  -0.834 -69.795  1.00 21.400          H  
ATOM   8780 1HD  LYS A 583      38.690  -0.874 -68.018  1.00 21.400          H  
ATOM   8781 2HD  LYS A 583      37.763   0.340 -67.125  1.00 21.400          H  
ATOM   8782 1HE  LYS A 583      36.705  -2.397 -67.942  1.00 21.400          H  
ATOM   8783 2HE  LYS A 583      37.358  -1.992 -66.354  1.00 21.400          H  
ATOM   8784 1HZ  LYS A 583      34.953  -1.898 -66.371  1.00 21.400          H  
ATOM   8785 2HZ  LYS A 583      35.563  -0.388 -66.087  1.00 21.400          H  
ATOM   8786 3HZ  LYS A 583      34.959  -0.765 -67.570  1.00 21.400          H  
ATOM   8787  N   PRO A 584      39.067   2.961 -72.376  1.00 12.880          N  
ATOM   8788  CA  PRO A 584      39.664   4.164 -72.947  1.00 13.080          C  
ATOM   8789  C   PRO A 584      38.697   5.026 -73.788  1.00 12.630          C  
ATOM   8790  O   PRO A 584      39.055   6.145 -74.145  1.00 12.920          O  
ATOM   8791  CB  PRO A 584      40.811   3.613 -73.799  1.00 19.620          C  
ATOM   8792  CG  PRO A 584      41.203   2.327 -73.124  1.00 19.620          C  
ATOM   8793  CD  PRO A 584      39.928   1.750 -72.581  1.00 19.620          C  
ATOM   8794  HA  PRO A 584      40.071   4.765 -72.123  1.00 15.700          H  
ATOM   8795 1HB  PRO A 584      40.465   3.468 -74.835  1.00 23.540          H  
ATOM   8796 2HB  PRO A 584      41.632   4.345 -73.834  1.00 23.540          H  
ATOM   8797 1HG  PRO A 584      41.682   1.656 -73.855  1.00 23.540          H  
ATOM   8798 2HG  PRO A 584      41.951   2.519 -72.346  1.00 23.540          H  
ATOM   8799 1HD  PRO A 584      39.557   1.090 -73.301  1.00 23.540          H  
ATOM   8800 2HD  PRO A 584      40.154   1.255 -71.651  1.00 23.540          H  
ATOM   8801  N   ASP A 585      37.520   4.524 -74.191  1.00 12.060          N  
ATOM   8802  CA  ASP A 585      36.604   5.392 -74.919  1.00 11.850          C  
ATOM   8803  C   ASP A 585      35.177   5.196 -74.374  1.00 11.760          C  
ATOM   8804  O   ASP A 585      34.172   5.426 -75.071  1.00 11.350          O  
ATOM   8805  CB  ASP A 585      36.684   5.168 -76.448  1.00 16.670          C  
ATOM   8806  CG  ASP A 585      36.289   3.757 -76.942  1.00 16.670          C  
ATOM   8807  OD1 ASP A 585      35.886   2.965 -76.134  1.00 16.670          O  
ATOM   8808  OD2 ASP A 585      36.411   3.486 -78.114  1.00 16.670          O  
ATOM   8809  H   ASP A 585      37.191   3.589 -73.937  1.00 14.470          H  
ATOM   8810  HA  ASP A 585      36.883   6.428 -74.742  1.00 14.220          H  
ATOM   8811 1HB  ASP A 585      36.043   5.895 -76.947  1.00 20.010          H  
ATOM   8812 2HB  ASP A 585      37.704   5.366 -76.775  1.00 20.010          H  
ATOM   8813  N   LEU A 586      35.112   4.933 -73.059  1.00 12.300          N  
ATOM   8814  CA  LEU A 586      33.850   4.832 -72.346  1.00 12.500          C  
ATOM   8815  C   LEU A 586      33.814   5.755 -71.139  1.00 12.980          C  
ATOM   8816  O   LEU A 586      32.915   6.592 -71.036  1.00 13.320          O  
ATOM   8817  CB  LEU A 586      33.575   3.388 -71.878  1.00 17.420          C  
ATOM   8818  CG  LEU A 586      33.373   2.295 -72.970  1.00 17.420          C  
ATOM   8819  CD1 LEU A 586      33.258   0.932 -72.292  1.00 17.420          C  
ATOM   8820  CD2 LEU A 586      32.179   2.577 -73.767  1.00 17.420          C  
ATOM   8821  H   LEU A 586      35.980   4.748 -72.550  1.00 14.760          H  
ATOM   8822  HA  LEU A 586      33.059   5.149 -73.009  1.00 15.000          H  
ATOM   8823 1HB  LEU A 586      34.416   3.074 -71.272  1.00 20.900          H  
ATOM   8824 2HB  LEU A 586      32.689   3.398 -71.245  1.00 20.900          H  
ATOM   8825  HG  LEU A 586      34.191   2.287 -73.638  1.00 20.900          H  
ATOM   8826 1HD1 LEU A 586      33.127   0.156 -73.056  1.00 20.900          H  
ATOM   8827 2HD1 LEU A 586      34.165   0.727 -71.730  1.00 20.900          H  
ATOM   8828 3HD1 LEU A 586      32.408   0.921 -71.619  1.00 20.900          H  
ATOM   8829 1HD2 LEU A 586      32.061   1.803 -74.525  1.00 20.900          H  
ATOM   8830 2HD2 LEU A 586      31.304   2.608 -73.127  1.00 20.900          H  
ATOM   8831 3HD2 LEU A 586      32.298   3.525 -74.262  1.00 20.900          H  
ATOM   8832  N   SER A 587      34.805   5.618 -70.238  1.00 13.100          N  
ATOM   8833  CA  SER A 587      34.816   6.378 -68.972  1.00 13.630          C  
ATOM   8834  C   SER A 587      35.093   7.908 -69.047  1.00 13.690          C  
ATOM   8835  O   SER A 587      34.396   8.670 -68.379  1.00 14.040          O  
ATOM   8836  CB  SER A 587      35.783   5.728 -67.978  1.00 18.870          C  
ATOM   8837  OG  SER A 587      35.328   4.458 -67.586  1.00 18.870          O  
ATOM   8838  H   SER A 587      35.553   4.945 -70.421  1.00 15.720          H  
ATOM   8839  HA  SER A 587      33.820   6.268 -68.539  1.00 16.360          H  
ATOM   8840 1HB  SER A 587      36.771   5.628 -68.409  1.00 22.640          H  
ATOM   8841 2HB  SER A 587      35.881   6.368 -67.102  1.00 22.640          H  
ATOM   8842  HG  SER A 587      35.961   4.134 -66.941  1.00 22.640          H  
ATOM   8843  N   TYR A 588      36.079   8.408 -69.828  1.00 13.440          N  
ATOM   8844  CA  TYR A 588      37.054   7.654 -70.599  1.00 12.540          C  
ATOM   8845  C   TYR A 588      38.392   8.209 -70.184  1.00 13.040          C  
ATOM   8846  O   TYR A 588      39.404   7.505 -70.160  1.00 12.800          O  
ATOM   8847  CB  TYR A 588      36.816   7.825 -72.094  1.00 17.920          C  
ATOM   8848  CG  TYR A 588      37.086   9.183 -72.651  1.00 17.920          C  
ATOM   8849  CD1 TYR A 588      38.351   9.470 -73.120  1.00 17.920          C  
ATOM   8850  CD2 TYR A 588      36.099  10.140 -72.694  1.00 17.920          C  
ATOM   8851  CE1 TYR A 588      38.648  10.696 -73.630  1.00 17.920          C  
ATOM   8852  CE2 TYR A 588      36.391  11.389 -73.205  1.00 17.920          C  
ATOM   8853  CZ  TYR A 588      37.664  11.667 -73.671  1.00 17.920          C  
ATOM   8854  OH  TYR A 588      37.956  12.910 -74.178  1.00 17.920          O  
ATOM   8855  H   TYR A 588      36.168   9.412 -69.858  1.00 16.130          H  
ATOM   8856  HA  TYR A 588      37.074   6.608 -70.346  1.00 15.050          H  
ATOM   8857 1HB  TYR A 588      37.434   7.138 -72.603  1.00 21.500          H  
ATOM   8858 2HB  TYR A 588      35.789   7.574 -72.326  1.00 21.500          H  
ATOM   8859  HD1 TYR A 588      39.104   8.711 -73.087  1.00 21.500          H  
ATOM   8860  HD2 TYR A 588      35.097   9.915 -72.324  1.00 21.500          H  
ATOM   8861  HE1 TYR A 588      39.654  10.903 -73.998  1.00 21.500          H  
ATOM   8862  HE2 TYR A 588      35.619  12.157 -73.241  1.00 21.500          H  
ATOM   8863  HH  TYR A 588      38.882  12.940 -74.439  1.00 21.500          H  
ATOM   8864  N   MET A 589      38.383   9.473 -69.750  1.00 13.830          N  
ATOM   8865  CA  MET A 589      39.639  10.150 -69.430  1.00 14.330          C  
ATOM   8866  C   MET A 589      40.475   9.485 -68.337  1.00 14.800          C  
ATOM   8867  O   MET A 589      41.685   9.355 -68.519  1.00 14.680          O  
ATOM   8868  CB  MET A 589      39.417  11.625 -69.066  1.00 19.860          C  
ATOM   8869  CG  MET A 589      39.114  12.553 -70.221  1.00 19.860          C  
ATOM   8870  SD  MET A 589      40.466  12.640 -71.420  1.00 19.860          S  
ATOM   8871  CE  MET A 589      41.823  13.343 -70.472  1.00 19.860          C  
ATOM   8872  H   MET A 589      37.501   9.974 -69.709  1.00 16.600          H  
ATOM   8873  HA  MET A 589      40.243  10.144 -70.333  1.00 17.200          H  
ATOM   8874 1HB  MET A 589      38.564  11.720 -68.415  1.00 23.830          H  
ATOM   8875 2HB  MET A 589      40.269  12.000 -68.512  1.00 23.830          H  
ATOM   8876 1HG  MET A 589      38.221  12.209 -70.735  1.00 23.830          H  
ATOM   8877 2HG  MET A 589      38.925  13.558 -69.843  1.00 23.830          H  
ATOM   8878 1HE  MET A 589      42.692  13.459 -71.111  1.00 23.830          H  
ATOM   8879 2HE  MET A 589      41.531  14.320 -70.087  1.00 23.830          H  
ATOM   8880 3HE  MET A 589      42.083  12.687 -69.647  1.00 23.830          H  
ATOM   8881  N   PRO A 590      39.888   8.946 -67.238  1.00 15.370          N  
ATOM   8882  CA  PRO A 590      40.596   8.303 -66.145  1.00 15.940          C  
ATOM   8883  C   PRO A 590      41.424   7.095 -66.581  1.00 15.440          C  
ATOM   8884  O   PRO A 590      42.279   6.637 -65.827  1.00 15.850          O  
ATOM   8885  CB  PRO A 590      39.457   7.881 -65.206  1.00 23.910          C  
ATOM   8886  CG  PRO A 590      38.324   8.805 -65.520  1.00 23.910          C  
ATOM   8887  CD  PRO A 590      38.412   9.031 -66.986  1.00 23.910          C  
ATOM   8888  HA  PRO A 590      41.236   9.050 -65.655  1.00 19.130          H  
ATOM   8889 1HB  PRO A 590      39.213   6.819 -65.363  1.00 28.690          H  
ATOM   8890 2HB  PRO A 590      39.771   7.997 -64.172  1.00 28.690          H  
ATOM   8891 1HG  PRO A 590      37.366   8.347 -65.221  1.00 28.690          H  
ATOM   8892 2HG  PRO A 590      38.422   9.734 -64.940  1.00 28.690          H  
ATOM   8893 1HD  PRO A 590      37.876   8.215 -67.473  1.00 28.690          H  
ATOM   8894 2HD  PRO A 590      37.993  10.003 -67.194  1.00 28.690          H  
ATOM   8895  N   ILE A 591      41.118   6.539 -67.754  1.00 14.610          N  
ATOM   8896  CA  ILE A 591      41.803   5.374 -68.278  1.00 14.250          C  
ATOM   8897  C   ILE A 591      42.673   5.806 -69.454  1.00 13.720          C  
ATOM   8898  O   ILE A 591      43.871   5.535 -69.506  1.00 13.970          O  
ATOM   8899  CB  ILE A 591      40.762   4.340 -68.736  1.00 20.090          C  
ATOM   8900  CG1 ILE A 591      39.799   4.007 -67.556  1.00 20.090          C  
ATOM   8901  CG2 ILE A 591      41.448   3.083 -69.281  1.00 20.090          C  
ATOM   8902  CD1 ILE A 591      40.417   3.425 -66.305  1.00 20.090          C  
ATOM   8903  H   ILE A 591      40.410   6.961 -68.355  1.00 17.530          H  
ATOM   8904  HA  ILE A 591      42.453   4.952 -67.515  1.00 17.100          H  
ATOM   8905  HB  ILE A 591      40.148   4.776 -69.528  1.00 24.110          H  
ATOM   8906 1HG1 ILE A 591      39.285   4.925 -67.275  1.00 24.110          H  
ATOM   8907 2HG1 ILE A 591      39.067   3.317 -67.907  1.00 24.110          H  
ATOM   8908 1HG2 ILE A 591      40.698   2.381 -69.607  1.00 24.110          H  
ATOM   8909 2HG2 ILE A 591      42.081   3.348 -70.121  1.00 24.110          H  
ATOM   8910 3HG2 ILE A 591      42.060   2.626 -68.515  1.00 24.110          H  
ATOM   8911 1HD1 ILE A 591      39.613   3.257 -65.604  1.00 24.110          H  
ATOM   8912 2HD1 ILE A 591      40.903   2.481 -66.524  1.00 24.110          H  
ATOM   8913 3HD1 ILE A 591      41.141   4.112 -65.868  1.00 24.110          H  
ATOM   8914  N   TRP A 592      42.034   6.492 -70.398  1.00 13.080          N  
ATOM   8915  CA  TRP A 592      42.593   6.969 -71.653  1.00 12.500          C  
ATOM   8916  C   TRP A 592      43.869   7.769 -71.474  1.00 13.250          C  
ATOM   8917  O   TRP A 592      44.805   7.632 -72.258  1.00 13.110          O  
ATOM   8918  CB  TRP A 592      41.547   7.819 -72.349  1.00 17.730          C  
ATOM   8919  CG  TRP A 592      41.933   8.379 -73.641  1.00 17.730          C  
ATOM   8920  CD1 TRP A 592      41.784   7.791 -74.851  1.00 17.730          C  
ATOM   8921  CD2 TRP A 592      42.524   9.671 -73.891  1.00 17.730          C  
ATOM   8922  NE1 TRP A 592      42.244   8.618 -75.836  1.00 17.730          N  
ATOM   8923  CE2 TRP A 592      42.700   9.774 -75.265  1.00 17.730          C  
ATOM   8924  CE3 TRP A 592      42.909  10.729 -73.072  1.00 17.730          C  
ATOM   8925  CZ2 TRP A 592      43.247  10.897 -75.848  1.00 17.730          C  
ATOM   8926  CZ3 TRP A 592      43.460  11.852 -73.654  1.00 17.730          C  
ATOM   8927  CH2 TRP A 592      43.625  11.936 -75.005  1.00 17.730          C  
ATOM   8928  H   TRP A 592      41.047   6.689 -70.255  1.00 15.700          H  
ATOM   8929  HA  TRP A 592      42.817   6.104 -72.275  1.00 15.000          H  
ATOM   8930 1HB  TRP A 592      40.661   7.215 -72.496  1.00 21.280          H  
ATOM   8931 2HB  TRP A 592      41.271   8.636 -71.703  1.00 21.280          H  
ATOM   8932  HD1 TRP A 592      41.353   6.802 -75.012  1.00 21.280          H  
ATOM   8933  HE1 TRP A 592      42.242   8.408 -76.822  1.00 21.280          H  
ATOM   8934  HE3 TRP A 592      42.779  10.671 -71.995  1.00 21.280          H  
ATOM   8935  HZ2 TRP A 592      43.386  10.983 -76.926  1.00 21.280          H  
ATOM   8936  HZ3 TRP A 592      43.762  12.671 -73.010  1.00 21.280          H  
ATOM   8937  HH2 TRP A 592      44.062  12.839 -75.431  1.00 21.280          H  
ATOM   8938  N   LYS A 593      43.909   8.619 -70.450  1.00 14.120          N  
ATOM   8939  CA  LYS A 593      45.061   9.470 -70.194  1.00 14.910          C  
ATOM   8940  C   LYS A 593      46.371   8.699 -69.949  1.00 15.500          C  
ATOM   8941  O   LYS A 593      47.448   9.297 -70.005  1.00 15.820          O  
ATOM   8942  CB  LYS A 593      44.787  10.385 -68.995  1.00 20.560          C  
ATOM   8943  CG  LYS A 593      44.730   9.682 -67.616  1.00 20.560          C  
ATOM   8944  CD  LYS A 593      44.353  10.680 -66.512  1.00 20.560          C  
ATOM   8945  CE  LYS A 593      44.362  10.037 -65.129  1.00 20.560          C  
ATOM   8946  NZ  LYS A 593      43.957  11.005 -64.058  1.00 20.560          N  
ATOM   8947  H   LYS A 593      43.093   8.703 -69.837  1.00 16.940          H  
ATOM   8948  HA  LYS A 593      45.212  10.095 -71.073  1.00 17.890          H  
ATOM   8949 1HB  LYS A 593      45.552  11.158 -68.947  1.00 24.670          H  
ATOM   8950 2HB  LYS A 593      43.829  10.883 -69.143  1.00 24.670          H  
ATOM   8951 1HG  LYS A 593      44.010   8.862 -67.636  1.00 24.670          H  
ATOM   8952 2HG  LYS A 593      45.710   9.266 -67.380  1.00 24.670          H  
ATOM   8953 1HD  LYS A 593      45.052  11.515 -66.524  1.00 24.670          H  
ATOM   8954 2HD  LYS A 593      43.348  11.060 -66.712  1.00 24.670          H  
ATOM   8955 1HE  LYS A 593      43.676   9.191 -65.123  1.00 24.670          H  
ATOM   8956 2HE  LYS A 593      45.366   9.679 -64.914  1.00 24.670          H  
ATOM   8957 1HZ  LYS A 593      43.980  10.543 -63.159  1.00 24.670          H  
ATOM   8958 2HZ  LYS A 593      44.596  11.789 -64.049  1.00 24.670          H  
ATOM   8959 3HZ  LYS A 593      43.021  11.338 -64.241  1.00 24.670          H  
ATOM   8960  N   PHE A 594      46.307   7.406 -69.613  1.00 15.720          N  
ATOM   8961  CA  PHE A 594      47.528   6.670 -69.344  1.00 16.470          C  
ATOM   8962  C   PHE A 594      48.134   6.062 -70.614  1.00 15.900          C  
ATOM   8963  O   PHE A 594      47.419   5.454 -71.404  1.00 15.300          O  
ATOM   8964  CB  PHE A 594      47.260   5.554 -68.356  1.00 22.760          C  
ATOM   8965  CG  PHE A 594      46.996   6.043 -67.008  1.00 22.760          C  
ATOM   8966  CD1 PHE A 594      45.712   6.180 -66.552  1.00 22.760          C  
ATOM   8967  CD2 PHE A 594      48.038   6.383 -66.180  1.00 22.760          C  
ATOM   8968  CE1 PHE A 594      45.479   6.635 -65.297  1.00 22.760          C  
ATOM   8969  CE2 PHE A 594      47.803   6.840 -64.918  1.00 22.760          C  
ATOM   8970  CZ  PHE A 594      46.520   6.963 -64.477  1.00 22.760          C  
ATOM   8971  H   PHE A 594      45.405   6.918 -69.588  1.00 18.860          H  
ATOM   8972  HA  PHE A 594      48.203   7.366 -68.871  1.00 19.760          H  
ATOM   8973 1HB  PHE A 594      46.387   5.001 -68.694  1.00 27.310          H  
ATOM   8974 2HB  PHE A 594      48.095   4.864 -68.319  1.00 27.310          H  
ATOM   8975  HD1 PHE A 594      44.872   5.918 -67.200  1.00 27.310          H  
ATOM   8976  HD2 PHE A 594      49.063   6.281 -66.534  1.00 27.310          H  
ATOM   8977  HE1 PHE A 594      44.462   6.730 -64.940  1.00 27.310          H  
ATOM   8978  HE2 PHE A 594      48.633   7.100 -64.261  1.00 27.310          H  
ATOM   8979  HZ  PHE A 594      46.323   7.315 -63.470  1.00 27.310          H  
ATOM   8980  N   PRO A 595      49.478   6.097 -70.784  1.00 16.110          N  
ATOM   8981  CA  PRO A 595      50.213   5.497 -71.895  1.00 15.760          C  
ATOM   8982  C   PRO A 595      49.844   4.044 -72.185  1.00 14.690          C  
ATOM   8983  O   PRO A 595      49.817   3.649 -73.352  1.00 14.310          O  
ATOM   8984  CB  PRO A 595      51.662   5.591 -71.403  1.00 23.640          C  
ATOM   8985  CG  PRO A 595      51.683   6.826 -70.536  1.00 23.640          C  
ATOM   8986  CD  PRO A 595      50.348   6.827 -69.821  1.00 23.640          C  
ATOM   8987  HA  PRO A 595      50.064   6.115 -72.792  1.00 18.910          H  
ATOM   8988 1HB  PRO A 595      51.937   4.665 -70.861  1.00 28.370          H  
ATOM   8989 2HB  PRO A 595      52.343   5.663 -72.264  1.00 28.370          H  
ATOM   8990 1HG  PRO A 595      52.540   6.788 -69.843  1.00 28.370          H  
ATOM   8991 2HG  PRO A 595      51.823   7.722 -71.161  1.00 28.370          H  
ATOM   8992 1HD  PRO A 595      50.407   6.309 -68.852  1.00 28.370          H  
ATOM   8993 2HD  PRO A 595      50.047   7.889 -69.730  1.00 28.370          H  
ATOM   8994  N   ASP A 596      49.518   3.268 -71.140  1.00 14.290          N  
ATOM   8995  CA  ASP A 596      49.139   1.880 -71.325  1.00 13.390          C  
ATOM   8996  C   ASP A 596      48.769   1.086 -70.064  1.00 13.800          C  
ATOM   8997  O   ASP A 596      47.594   0.799 -69.852  1.00 13.420          O  
ATOM   8998  CB  ASP A 596      50.216   1.091 -72.137  1.00 19.110          C  
ATOM   8999  CG  ASP A 596      51.658   1.055 -71.541  1.00 19.110          C  
ATOM   9000  OD1 ASP A 596      51.869   1.587 -70.466  1.00 19.110          O  
ATOM   9001  OD2 ASP A 596      52.511   0.475 -72.159  1.00 19.110          O  
ATOM   9002  H   ASP A 596      49.572   3.611 -70.195  1.00 17.150          H  
ATOM   9003  HA  ASP A 596      48.247   1.890 -71.953  1.00 16.070          H  
ATOM   9004 1HB  ASP A 596      49.883   0.055 -72.187  1.00 22.930          H  
ATOM   9005 2HB  ASP A 596      50.267   1.418 -73.164  1.00 22.930          H  
ATOM   9006  N   GLU A 597      49.746   0.776 -69.224  1.00 14.960          N  
ATOM   9007  CA  GLU A 597      49.619  -0.205 -68.141  1.00 15.490          C  
ATOM   9008  C   GLU A 597      48.342  -0.159 -67.315  1.00 15.960          C  
ATOM   9009  O   GLU A 597      48.016   0.850 -66.681  1.00 16.510          O  
ATOM   9010  CB  GLU A 597      50.840  -0.040 -67.218  1.00 21.470          C  
ATOM   9011  CG  GLU A 597      50.922  -1.015 -66.064  1.00 21.470          C  
ATOM   9012  CD  GLU A 597      52.156  -0.884 -65.237  1.00 21.470          C  
ATOM   9013  OE1 GLU A 597      53.014  -0.111 -65.580  1.00 21.470          O  
ATOM   9014  OE2 GLU A 597      52.235  -1.562 -64.242  1.00 21.470          O  
ATOM   9015  H   GLU A 597      50.665   1.168 -69.427  1.00 17.950          H  
ATOM   9016  HA  GLU A 597      49.672  -1.195 -68.598  1.00 18.590          H  
ATOM   9017 1HB  GLU A 597      51.750  -0.145 -67.811  1.00 25.770          H  
ATOM   9018 2HB  GLU A 597      50.843   0.966 -66.803  1.00 25.770          H  
ATOM   9019 1HG  GLU A 597      50.112  -0.812 -65.423  1.00 25.770          H  
ATOM   9020 2HG  GLU A 597      50.825  -2.034 -66.434  1.00 25.770          H  
ATOM   9021  N   GLU A 598      47.689  -1.332 -67.200  1.00 15.840          N  
ATOM   9022  CA  GLU A 598      46.446  -1.460 -66.445  1.00 16.350          C  
ATOM   9023  C   GLU A 598      46.653  -1.060 -64.996  1.00 16.960          C  
ATOM   9024  O   GLU A 598      45.786  -0.434 -64.391  1.00 17.470          O  
ATOM   9025  CB  GLU A 598      45.931  -2.901 -66.506  1.00 22.690          C  
ATOM   9026  CG  GLU A 598      45.502  -3.369 -67.901  1.00 22.690          C  
ATOM   9027  CD  GLU A 598      46.663  -3.829 -68.756  1.00 22.690          C  
ATOM   9028  OE1 GLU A 598      47.785  -3.768 -68.284  1.00 22.690          O  
ATOM   9029  OE2 GLU A 598      46.437  -4.239 -69.866  1.00 22.690          O  
ATOM   9030  H   GLU A 598      48.026  -2.150 -67.719  1.00 19.010          H  
ATOM   9031  HA  GLU A 598      45.703  -0.798 -66.890  1.00 19.620          H  
ATOM   9032 1HB  GLU A 598      46.702  -3.580 -66.143  1.00 27.220          H  
ATOM   9033 2HB  GLU A 598      45.071  -3.004 -65.843  1.00 27.220          H  
ATOM   9034 1HG  GLU A 598      44.792  -4.189 -67.797  1.00 27.220          H  
ATOM   9035 2HG  GLU A 598      44.993  -2.545 -68.403  1.00 27.220          H  
ATOM   9036  N   GLY A 599      47.818  -1.397 -64.457  1.00 16.950          N  
ATOM   9037  CA  GLY A 599      48.195  -1.057 -63.095  1.00 17.580          C  
ATOM   9038  C   GLY A 599      48.221   0.456 -62.872  1.00 17.840          C  
ATOM   9039  O   GLY A 599      47.973   0.922 -61.761  1.00 18.120          O  
ATOM   9040  H   GLY A 599      48.466  -1.933 -65.021  1.00 20.340          H  
ATOM   9041 1HA  GLY A 599      47.498  -1.520 -62.396  1.00 21.100          H  
ATOM   9042 2HA  GLY A 599      49.182  -1.470 -62.886  1.00 21.100          H  
ATOM   9043  N   ALA A 600      48.572   1.232 -63.916  1.00 17.840          N  
ATOM   9044  CA  ALA A 600      48.614   2.680 -63.817  1.00 18.170          C  
ATOM   9045  C   ALA A 600      47.193   3.205 -63.798  1.00 17.070          C  
ATOM   9046  O   ALA A 600      46.874   4.142 -63.069  1.00 16.770          O  
ATOM   9047  CB  ALA A 600      49.399   3.274 -64.972  1.00 25.310          C  
ATOM   9048  H   ALA A 600      48.773   0.831 -64.828  1.00 21.410          H  
ATOM   9049  HA  ALA A 600      49.096   2.948 -62.878  1.00 21.800          H  
ATOM   9050 1HB  ALA A 600      49.430   4.344 -64.860  1.00 30.370          H  
ATOM   9051 2HB  ALA A 600      50.413   2.876 -64.959  1.00 30.370          H  
ATOM   9052 3HB  ALA A 600      48.922   3.018 -65.914  1.00 30.370          H  
ATOM   9053  N   CYS A 601      46.347   2.559 -64.604  1.00 16.490          N  
ATOM   9054  CA  CYS A 601      44.937   2.910 -64.750  1.00 15.350          C  
ATOM   9055  C   CYS A 601      44.103   2.544 -63.518  1.00 14.930          C  
ATOM   9056  O   CYS A 601      43.196   3.282 -63.137  1.00 15.010          O  
ATOM   9057  CB  CYS A 601      44.340   2.182 -65.954  1.00 21.950          C  
ATOM   9058  SG  CYS A 601      44.991   2.704 -67.555  1.00 21.950          S  
ATOM   9059  H   CYS A 601      46.753   1.824 -65.192  1.00 19.790          H  
ATOM   9060  HA  CYS A 601      44.863   3.978 -64.910  1.00 18.420          H  
ATOM   9061 1HB  CYS A 601      44.498   1.117 -65.857  1.00 26.340          H  
ATOM   9062 2HB  CYS A 601      43.271   2.348 -65.966  1.00 26.340          H  
ATOM   9063  HG  CYS A 601      46.173   2.071 -67.458  1.00 26.340          H  
ATOM   9064  N   GLN A 602      44.461   1.439 -62.863  1.00 14.620          N  
ATOM   9065  CA  GLN A 602      43.729   0.850 -61.747  1.00 14.160          C  
ATOM   9066  C   GLN A 602      43.277   1.785 -60.615  1.00 13.940          C  
ATOM   9067  O   GLN A 602      42.139   1.636 -60.180  1.00 13.420          O  
ATOM   9068  CB  GLN A 602      44.516  -0.338 -61.185  1.00 20.010          C  
ATOM   9069  CG  GLN A 602      43.819  -1.083 -60.087  1.00 20.010          C  
ATOM   9070  CD  GLN A 602      44.590  -2.278 -59.663  1.00 20.010          C  
ATOM   9071  OE1 GLN A 602      45.751  -2.174 -59.264  1.00 20.010          O  
ATOM   9072  NE2 GLN A 602      43.964  -3.446 -59.758  1.00 20.010          N  
ATOM   9073  H   GLN A 602      45.234   0.902 -63.266  1.00 17.540          H  
ATOM   9074  HA  GLN A 602      42.820   0.422 -62.171  1.00 16.990          H  
ATOM   9075 1HB  GLN A 602      44.704  -1.046 -61.994  1.00 24.010          H  
ATOM   9076 2HB  GLN A 602      45.485  -0.028 -60.818  1.00 24.010          H  
ATOM   9077 1HG  GLN A 602      43.731  -0.431 -59.219  1.00 24.010          H  
ATOM   9078 2HG  GLN A 602      42.832  -1.400 -60.431  1.00 24.010          H  
ATOM   9079 1HE2 GLN A 602      44.436  -4.290 -59.493  1.00 24.010          H  
ATOM   9080 2HE2 GLN A 602      43.024  -3.490 -60.107  1.00 24.010          H  
ATOM   9081  N   PRO A 603      44.049   2.772 -60.120  1.00 14.350          N  
ATOM   9082  CA  PRO A 603      43.657   3.680 -59.055  1.00 14.200          C  
ATOM   9083  C   PRO A 603      42.391   4.471 -59.394  1.00 13.110          C  
ATOM   9084  O   PRO A 603      41.786   5.050 -58.492  1.00 13.320          O  
ATOM   9085  CB  PRO A 603      44.873   4.602 -58.922  1.00 21.300          C  
ATOM   9086  CG  PRO A 603      46.015   3.782 -59.448  1.00 21.300          C  
ATOM   9087  CD  PRO A 603      45.416   3.002 -60.574  1.00 21.300          C  
ATOM   9088  HA  PRO A 603      43.514   3.104 -58.131  1.00 17.040          H  
ATOM   9089 1HB  PRO A 603      44.704   5.522 -59.505  1.00 25.560          H  
ATOM   9090 2HB  PRO A 603      45.002   4.904 -57.872  1.00 25.560          H  
ATOM   9091 1HG  PRO A 603      46.833   4.437 -59.793  1.00 25.560          H  
ATOM   9092 2HG  PRO A 603      46.430   3.138 -58.660  1.00 25.560          H  
ATOM   9093 1HD  PRO A 603      45.383   3.647 -61.421  1.00 25.560          H  
ATOM   9094 2HD  PRO A 603      45.988   2.100 -60.751  1.00 25.560          H  
ATOM   9095  N   CYS A 604      42.028   4.535 -60.684  1.00 12.080          N  
ATOM   9096  CA  CYS A 604      40.848   5.250 -61.106  1.00 10.990          C  
ATOM   9097  C   CYS A 604      39.544   4.413 -60.894  1.00 10.300          C  
ATOM   9098  O   CYS A 604      38.671   4.909 -60.175  1.00 10.660          O  
ATOM   9099  CB  CYS A 604      41.035   5.772 -62.546  1.00 15.820          C  
ATOM   9100  SG  CYS A 604      42.238   7.112 -62.719  1.00 15.820          S  
ATOM   9101  H   CYS A 604      42.566   4.056 -61.409  1.00 14.500          H  
ATOM   9102  HA  CYS A 604      40.764   6.137 -60.480  1.00 13.190          H  
ATOM   9103 1HB  CYS A 604      41.433   5.014 -63.175  1.00 18.990          H  
ATOM   9104 2HB  CYS A 604      40.088   6.084 -62.956  1.00 18.990          H  
ATOM   9105  HG  CYS A 604      42.306   7.025 -64.080  1.00 18.990          H  
ATOM   9106  N   PRO A 605      39.308   3.230 -61.565  1.00  9.290          N  
ATOM   9107  CA  PRO A 605      38.144   2.363 -61.392  1.00  8.600          C  
ATOM   9108  C   PRO A 605      38.126   1.389 -60.199  1.00  8.480          C  
ATOM   9109  O   PRO A 605      37.058   0.919 -59.865  1.00  8.060          O  
ATOM   9110  CB  PRO A 605      38.161   1.530 -62.678  1.00 12.900          C  
ATOM   9111  CG  PRO A 605      39.604   1.415 -63.013  1.00 12.900          C  
ATOM   9112  CD  PRO A 605      40.201   2.741 -62.610  1.00 12.900          C  
ATOM   9113  HA  PRO A 605      37.244   2.994 -61.366  1.00 10.320          H  
ATOM   9114 1HB  PRO A 605      37.700   0.544 -62.488  1.00 15.480          H  
ATOM   9115 2HB  PRO A 605      37.568   2.022 -63.462  1.00 15.480          H  
ATOM   9116 1HG  PRO A 605      40.056   0.567 -62.465  1.00 15.480          H  
ATOM   9117 2HG  PRO A 605      39.731   1.194 -64.081  1.00 15.480          H  
ATOM   9118 1HD  PRO A 605      41.169   2.582 -62.235  1.00 15.480          H  
ATOM   9119 2HD  PRO A 605      40.175   3.368 -63.464  1.00 15.480          H  
ATOM   9120  N   ILE A 606      39.254   1.098 -59.522  1.00  8.930          N  
ATOM   9121  CA  ILE A 606      39.362   0.104 -58.402  1.00  8.990          C  
ATOM   9122  C   ILE A 606      38.482   0.309 -57.146  1.00  9.650          C  
ATOM   9123  O   ILE A 606      38.795  -0.212 -56.084  1.00  9.600          O  
ATOM   9124  CB  ILE A 606      40.860   0.019 -57.974  1.00 12.560          C  
ATOM   9125  CG1 ILE A 606      41.247  -1.184 -57.006  1.00 12.560          C  
ATOM   9126  CG2 ILE A 606      41.243   1.348 -57.281  1.00 12.560          C  
ATOM   9127  CD1 ILE A 606      40.968  -2.542 -57.540  1.00 12.560          C  
ATOM   9128  H   ILE A 606      40.153   1.488 -59.826  1.00 10.720          H  
ATOM   9129  HA  ILE A 606      39.085  -0.857 -58.831  1.00 10.790          H  
ATOM   9130  HB  ILE A 606      41.435  -0.117 -58.849  1.00 15.070          H  
ATOM   9131 1HG1 ILE A 606      42.325  -1.126 -56.854  1.00 15.070          H  
ATOM   9132 2HG1 ILE A 606      40.808  -1.076 -56.056  1.00 15.070          H  
ATOM   9133 1HG2 ILE A 606      42.299   1.327 -57.027  1.00 15.070          H  
ATOM   9134 2HG2 ILE A 606      41.047   2.185 -57.945  1.00 15.070          H  
ATOM   9135 3HG2 ILE A 606      40.668   1.483 -56.370  1.00 15.070          H  
ATOM   9136 1HD1 ILE A 606      41.310  -3.287 -56.847  1.00 15.070          H  
ATOM   9137 2HD1 ILE A 606      39.900  -2.660 -57.677  1.00 15.070          H  
ATOM   9138 3HD1 ILE A 606      41.475  -2.668 -58.484  1.00 15.070          H  
ATOM   9139  N   ASN A 607      37.421   1.079 -57.231  1.00  9.960          N  
ATOM   9140  CA  ASN A 607      36.667   1.580 -56.092  1.00 10.920          C  
ATOM   9141  C   ASN A 607      35.790   0.543 -55.394  1.00 11.010          C  
ATOM   9142  O   ASN A 607      34.565   0.665 -55.284  1.00 10.940          O  
ATOM   9143  CB  ASN A 607      35.864   2.730 -56.634  1.00 14.900          C  
ATOM   9144  CG  ASN A 607      36.788   3.734 -57.232  1.00 14.900          C  
ATOM   9145  OD1 ASN A 607      37.747   4.221 -56.623  1.00 14.900          O  
ATOM   9146  ND2 ASN A 607      36.555   4.006 -58.493  1.00 14.900          N  
ATOM   9147  H   ASN A 607      37.143   1.346 -58.163  1.00 11.950          H  
ATOM   9148  HA  ASN A 607      37.376   1.944 -55.356  1.00 13.100          H  
ATOM   9149 1HB  ASN A 607      35.208   2.369 -57.409  1.00 17.880          H  
ATOM   9150 2HB  ASN A 607      35.265   3.184 -55.865  1.00 17.880          H  
ATOM   9151 1HD2 ASN A 607      37.190   4.602 -59.019  1.00 17.880          H  
ATOM   9152 2HD2 ASN A 607      35.787   3.579 -58.969  1.00 17.880          H  
ATOM   9153  N   CYS A 608      36.469  -0.428 -54.813  1.00 11.360          N  
ATOM   9154  CA  CYS A 608      35.906  -1.578 -54.134  1.00 11.720          C  
ATOM   9155  C   CYS A 608      35.056  -1.166 -52.940  1.00 12.720          C  
ATOM   9156  O   CYS A 608      33.983  -1.723 -52.706  1.00 12.740          O  
ATOM   9157  CB  CYS A 608      37.046  -2.454 -53.659  1.00 16.260          C  
ATOM   9158  SG  CYS A 608      38.057  -3.188 -54.963  1.00 16.260          S  
ATOM   9159  H   CYS A 608      37.473  -0.381 -54.951  1.00 13.630          H  
ATOM   9160  HA  CYS A 608      35.279  -2.133 -54.819  1.00 14.060          H  
ATOM   9161 1HB  CYS A 608      37.695  -1.883 -53.010  1.00 19.520          H  
ATOM   9162 2HB  CYS A 608      36.628  -3.271 -53.088  1.00 19.520          H  
ATOM   9163  HG  CYS A 608      38.502  -2.002 -55.464  1.00 19.520          H  
ATOM   9164  N   THR A 609      35.450  -0.104 -52.242  1.00 13.610          N  
ATOM   9165  CA  THR A 609      34.707   0.325 -51.054  1.00 14.640          C  
ATOM   9166  C   THR A 609      33.429   1.076 -51.415  1.00 14.280          C  
ATOM   9167  O   THR A 609      32.651   1.450 -50.536  1.00 15.040          O  
ATOM   9168  CB  THR A 609      35.561   1.192 -50.107  1.00 20.080          C  
ATOM   9169  OG1 THR A 609      36.004   2.360 -50.794  1.00 20.080          O  
ATOM   9170  CG2 THR A 609      36.768   0.388 -49.613  1.00 20.080          C  
ATOM   9171  H   THR A 609      36.325   0.365 -52.490  1.00 16.330          H  
ATOM   9172  HA  THR A 609      34.415  -0.566 -50.500  1.00 17.570          H  
ATOM   9173  HB  THR A 609      34.962   1.498 -49.251  1.00 24.100          H  
ATOM   9174  HG1 THR A 609      35.268   2.986 -50.894  1.00 24.100          H  
ATOM   9175 1HG2 THR A 609      37.369   1.002 -48.946  1.00 24.100          H  
ATOM   9176 2HG2 THR A 609      36.422  -0.493 -49.077  1.00 24.100          H  
ATOM   9177 3HG2 THR A 609      37.366   0.080 -50.444  1.00 24.100          H  
ATOM   9178  N   HIS A 610      33.222   1.317 -52.711  1.00 13.120          N  
ATOM   9179  CA  HIS A 610      32.052   2.002 -53.217  1.00 12.680          C  
ATOM   9180  C   HIS A 610      31.277   1.030 -54.115  1.00 12.360          C  
ATOM   9181  O   HIS A 610      30.333   1.421 -54.810  1.00 12.350          O  
ATOM   9182  CB  HIS A 610      32.506   3.221 -54.009  1.00 17.930          C  
ATOM   9183  CG  HIS A 610      33.321   4.147 -53.160  1.00 17.930          C  
ATOM   9184  ND1 HIS A 610      32.768   4.949 -52.183  1.00 17.930          N  
ATOM   9185  CD2 HIS A 610      34.660   4.360 -53.111  1.00 17.930          C  
ATOM   9186  CE1 HIS A 610      33.731   5.625 -51.581  1.00 17.930          C  
ATOM   9187  NE2 HIS A 610      34.886   5.280 -52.124  1.00 17.930          N  
ATOM   9188  H   HIS A 610      33.893   0.990 -53.405  1.00 15.740          H  
ATOM   9189  HA  HIS A 610      31.406   2.315 -52.400  1.00 15.220          H  
ATOM   9190 1HB  HIS A 610      33.104   2.899 -54.861  1.00 21.510          H  
ATOM   9191 2HB  HIS A 610      31.641   3.759 -54.394  1.00 21.510          H  
ATOM   9192  HD1 HIS A 610      31.852   4.840 -51.793  1.00 21.510          H  
ATOM   9193  HD2 HIS A 610      35.500   3.947 -53.666  1.00 21.510          H  
ATOM   9194  HE1 HIS A 610      33.500   6.320 -50.775  1.00 21.510          H  
ATOM   9195  N   SER A 611      31.728  -0.237 -54.114  1.00 12.200          N  
ATOM   9196  CA  SER A 611      31.224  -1.340 -54.926  1.00 12.060          C  
ATOM   9197  C   SER A 611      31.209  -1.031 -56.419  1.00 12.010          C  
ATOM   9198  O   SER A 611      30.313  -1.466 -57.145  1.00 11.990          O  
ATOM   9199  CB  SER A 611      29.840  -1.760 -54.463  1.00 16.940          C  
ATOM   9200  OG  SER A 611      29.871  -2.222 -53.137  1.00 16.940          O  
ATOM   9201  H   SER A 611      32.485  -0.494 -53.481  1.00 14.640          H  
ATOM   9202  HA  SER A 611      31.895  -2.188 -54.772  1.00 14.470          H  
ATOM   9203 1HB  SER A 611      29.153  -0.919 -54.546  1.00 20.330          H  
ATOM   9204 2HB  SER A 611      29.468  -2.550 -55.112  1.00 20.330          H  
ATOM   9205  HG  SER A 611      28.991  -2.551 -52.953  1.00 20.330          H  
ATOM   9206  N   CYS A 612      32.196  -0.273 -56.884  1.00 12.130          N  
ATOM   9207  CA  CYS A 612      32.304   0.071 -58.285  1.00 12.150          C  
ATOM   9208  C   CYS A 612      33.617  -0.444 -58.827  1.00 12.820          C  
ATOM   9209  O   CYS A 612      34.612   0.258 -58.734  1.00 13.630          O  
ATOM   9210  CB  CYS A 612      32.236   1.585 -58.444  1.00 17.000          C  
ATOM   9211  SG  CYS A 612      30.709   2.324 -57.836  1.00 17.000          S  
ATOM   9212  H   CYS A 612      32.945   0.029 -56.254  1.00 14.560          H  
ATOM   9213  HA  CYS A 612      31.485  -0.391 -58.834  1.00 14.580          H  
ATOM   9214 1HB  CYS A 612      33.048   2.029 -57.892  1.00 20.400          H  
ATOM   9215 2HB  CYS A 612      32.360   1.854 -59.489  1.00 20.400          H  
ATOM   9216  HG  CYS A 612      30.718   1.735 -56.603  1.00 20.400          H  
ATOM   9217  N   VAL A 613      33.653  -1.675 -59.334  1.00 12.610          N  
ATOM   9218  CA  VAL A 613      34.936  -2.236 -59.775  1.00 13.450          C  
ATOM   9219  C   VAL A 613      34.898  -2.966 -61.110  1.00 13.060          C  
ATOM   9220  O   VAL A 613      33.857  -3.470 -61.520  1.00 13.210          O  
ATOM   9221  CB  VAL A 613      35.457  -3.229 -58.731  1.00 18.490          C  
ATOM   9222  CG1 VAL A 613      35.666  -2.564 -57.464  1.00 18.490          C  
ATOM   9223  CG2 VAL A 613      34.467  -4.388 -58.557  1.00 18.490          C  
ATOM   9224  H   VAL A 613      32.792  -2.204 -59.408  1.00 15.130          H  
ATOM   9225  HA  VAL A 613      35.652  -1.414 -59.863  1.00 16.140          H  
ATOM   9226  HB  VAL A 613      36.415  -3.598 -59.052  1.00 22.190          H  
ATOM   9227 1HG1 VAL A 613      36.038  -3.291 -56.789  1.00 22.190          H  
ATOM   9228 2HG1 VAL A 613      36.383  -1.754 -57.590  1.00 22.190          H  
ATOM   9229 3HG1 VAL A 613      34.735  -2.169 -57.083  1.00 22.190          H  
ATOM   9230 1HG2 VAL A 613      34.844  -5.094 -57.823  1.00 22.190          H  
ATOM   9231 2HG2 VAL A 613      33.505  -4.010 -58.217  1.00 22.190          H  
ATOM   9232 3HG2 VAL A 613      34.322  -4.908 -59.489  1.00 22.190          H  
ATOM   9233  N   ASP A 614      36.075  -3.138 -61.719  1.00 12.720          N  
ATOM   9234  CA  ASP A 614      36.279  -3.992 -62.888  1.00 12.620          C  
ATOM   9235  C   ASP A 614      36.619  -5.429 -62.478  1.00 13.140          C  
ATOM   9236  O   ASP A 614      36.617  -6.369 -63.288  1.00 13.560          O  
ATOM   9237  CB  ASP A 614      37.387  -3.381 -63.726  1.00 17.710          C  
ATOM   9238  CG  ASP A 614      38.668  -3.208 -62.917  1.00 17.710          C  
ATOM   9239  OD1 ASP A 614      38.555  -2.595 -61.859  1.00 17.710          O  
ATOM   9240  OD2 ASP A 614      39.721  -3.683 -63.312  1.00 17.710          O  
ATOM   9241  H   ASP A 614      36.906  -2.650 -61.361  1.00 15.260          H  
ATOM   9242  HA  ASP A 614      35.356  -4.010 -63.473  1.00 15.140          H  
ATOM   9243 1HB  ASP A 614      37.580  -4.006 -64.598  1.00 21.250          H  
ATOM   9244 2HB  ASP A 614      37.070  -2.404 -64.072  1.00 21.250          H  
ATOM   9245  N   LEU A 615      36.858  -5.588 -61.186  1.00 13.240          N  
ATOM   9246  CA  LEU A 615      37.270  -6.840 -60.583  1.00 13.890          C  
ATOM   9247  C   LEU A 615      36.178  -7.882 -60.683  1.00 14.320          C  
ATOM   9248  O   LEU A 615      36.455  -9.087 -60.694  1.00 15.050          O  
ATOM   9249  CB  LEU A 615      37.662  -6.618 -59.129  1.00 19.190          C  
ATOM   9250  CG  LEU A 615      39.143  -6.252 -58.878  1.00 19.190          C  
ATOM   9251  CD1 LEU A 615      39.485  -4.969 -59.583  1.00 19.190          C  
ATOM   9252  CD2 LEU A 615      39.380  -6.146 -57.388  1.00 19.190          C  
ATOM   9253  H   LEU A 615      36.802  -4.760 -60.613  1.00 15.890          H  
ATOM   9254  HA  LEU A 615      38.144  -7.203 -61.117  1.00 16.670          H  
ATOM   9255 1HB  LEU A 615      37.063  -5.818 -58.737  1.00 23.020          H  
ATOM   9256 2HB  LEU A 615      37.417  -7.516 -58.573  1.00 23.020          H  
ATOM   9257  HG  LEU A 615      39.788  -7.017 -59.291  1.00 23.020          H  
ATOM   9258 1HD1 LEU A 615      40.527  -4.739 -59.401  1.00 23.020          H  
ATOM   9259 2HD1 LEU A 615      39.347  -5.065 -60.655  1.00 23.020          H  
ATOM   9260 3HD1 LEU A 615      38.866  -4.157 -59.215  1.00 23.020          H  
ATOM   9261 1HD2 LEU A 615      40.426  -5.900 -57.211  1.00 23.020          H  
ATOM   9262 2HD2 LEU A 615      38.748  -5.364 -56.974  1.00 23.020          H  
ATOM   9263 3HD2 LEU A 615      39.150  -7.097 -56.912  1.00 23.020          H  
ATOM   9264  N   ASP A 616      34.925  -7.430 -60.772  1.00 13.920          N  
ATOM   9265  CA  ASP A 616      33.794  -8.328 -60.906  1.00 14.300          C  
ATOM   9266  C   ASP A 616      33.842  -9.105 -62.219  1.00 13.980          C  
ATOM   9267  O   ASP A 616      33.376 -10.244 -62.279  1.00 14.730          O  
ATOM   9268  CB  ASP A 616      32.469  -7.570 -60.828  1.00 19.870          C  
ATOM   9269  CG  ASP A 616      32.102  -7.067 -59.424  1.00 19.870          C  
ATOM   9270  OD1 ASP A 616      32.702  -7.477 -58.456  1.00 19.870          O  
ATOM   9271  OD2 ASP A 616      31.203  -6.273 -59.345  1.00 19.870          O  
ATOM   9272  H   ASP A 616      34.743  -6.435 -60.723  1.00 16.700          H  
ATOM   9273  HA  ASP A 616      33.828  -9.045 -60.084  1.00 17.160          H  
ATOM   9274 1HB  ASP A 616      32.512  -6.711 -61.504  1.00 23.840          H  
ATOM   9275 2HB  ASP A 616      31.668  -8.217 -61.186  1.00 23.840          H  
ATOM   9276  N   ASP A 617      34.425  -8.512 -63.276  1.00 12.900          N  
ATOM   9277  CA  ASP A 617      34.475  -9.193 -64.563  1.00 12.530          C  
ATOM   9278  C   ASP A 617      35.680 -10.112 -64.567  1.00 13.260          C  
ATOM   9279  O   ASP A 617      35.675 -11.169 -65.199  1.00 13.560          O  
ATOM   9280  CB  ASP A 617      34.566  -8.190 -65.711  1.00 17.690          C  
ATOM   9281  CG  ASP A 617      33.316  -7.329 -65.853  1.00 17.690          C  
ATOM   9282  OD1 ASP A 617      32.244  -7.865 -66.026  1.00 17.690          O  
ATOM   9283  OD2 ASP A 617      33.450  -6.133 -65.791  1.00 17.690          O  
ATOM   9284  H   ASP A 617      34.844  -7.580 -63.220  1.00 15.480          H  
ATOM   9285  HA  ASP A 617      33.574  -9.793 -64.686  1.00 15.040          H  
ATOM   9286 1HB  ASP A 617      35.425  -7.534 -65.545  1.00 21.230          H  
ATOM   9287 2HB  ASP A 617      34.736  -8.723 -66.644  1.00 21.230          H  
ATOM   9288  N   LYS A 618      36.708  -9.705 -63.823  1.00 13.640          N  
ATOM   9289  CA  LYS A 618      37.932 -10.485 -63.682  1.00 14.400          C  
ATOM   9290  C   LYS A 618      37.716 -11.687 -62.742  1.00 15.670          C  
ATOM   9291  O   LYS A 618      38.360 -12.725 -62.893  1.00 16.200          O  
ATOM   9292  CB  LYS A 618      39.065  -9.608 -63.152  1.00 19.860          C  
ATOM   9293  CG  LYS A 618      39.571  -8.556 -64.126  1.00 19.860          C  
ATOM   9294  CD  LYS A 618      40.689  -7.704 -63.498  1.00 19.860          C  
ATOM   9295  CE  LYS A 618      41.411  -6.824 -64.545  1.00 19.860          C  
ATOM   9296  NZ  LYS A 618      40.542  -5.733 -65.115  1.00 19.860          N  
ATOM   9297  H   LYS A 618      36.632  -8.780 -63.393  1.00 16.370          H  
ATOM   9298  HA  LYS A 618      38.212 -10.872 -64.662  1.00 17.280          H  
ATOM   9299 1HB  LYS A 618      38.741  -9.113 -62.248  1.00 23.830          H  
ATOM   9300 2HB  LYS A 618      39.908 -10.242 -62.893  1.00 23.830          H  
ATOM   9301 1HG  LYS A 618      39.945  -9.047 -65.024  1.00 23.830          H  
ATOM   9302 2HG  LYS A 618      38.737  -7.909 -64.403  1.00 23.830          H  
ATOM   9303 1HD  LYS A 618      40.251  -7.047 -62.738  1.00 23.830          H  
ATOM   9304 2HD  LYS A 618      41.418  -8.352 -63.012  1.00 23.830          H  
ATOM   9305 1HE  LYS A 618      42.284  -6.368 -64.081  1.00 23.830          H  
ATOM   9306 2HE  LYS A 618      41.740  -7.465 -65.361  1.00 23.830          H  
ATOM   9307 1HZ  LYS A 618      41.070  -5.210 -65.791  1.00 23.830          H  
ATOM   9308 2HZ  LYS A 618      39.737  -6.134 -65.562  1.00 23.830          H  
ATOM   9309 3HZ  LYS A 618      40.222  -5.073 -64.379  1.00 23.830          H  
ATOM   9310  N   GLY A 619      36.796 -11.546 -61.775  1.00 16.170          N  
ATOM   9311  CA  GLY A 619      36.510 -12.596 -60.802  1.00 17.390          C  
ATOM   9312  C   GLY A 619      37.420 -12.505 -59.579  1.00 17.950          C  
ATOM   9313  O   GLY A 619      37.715 -13.509 -58.926  1.00 18.840          O  
ATOM   9314  H   GLY A 619      36.327 -10.648 -61.666  1.00 19.400          H  
ATOM   9315 1HA  GLY A 619      35.469 -12.509 -60.489  1.00 20.870          H  
ATOM   9316 2HA  GLY A 619      36.622 -13.570 -61.275  1.00 20.870          H  
ATOM   9317  N   CYS A 620      37.907 -11.300 -59.305  1.00 17.440          N  
ATOM   9318  CA  CYS A 620      38.807 -11.049 -58.191  1.00 17.940          C  
ATOM   9319  C   CYS A 620      38.007 -10.807 -56.905  1.00 18.750          C  
ATOM   9320  O   CYS A 620      36.903 -10.261 -56.957  1.00 18.590          O  
ATOM   9321  CB  CYS A 620      39.652  -9.835 -58.515  1.00 24.920          C  
ATOM   9322  SG  CYS A 620      40.720 -10.069 -59.910  1.00 24.920          S  
ATOM   9323  H   CYS A 620      37.558 -10.516 -59.861  1.00 20.930          H  
ATOM   9324  HA  CYS A 620      39.451 -11.918 -58.087  1.00 21.530          H  
ATOM   9325 1HB  CYS A 620      38.985  -9.064 -58.767  1.00 29.900          H  
ATOM   9326 2HB  CYS A 620      40.238  -9.503 -57.667  1.00 29.900          H  
ATOM   9327  HG  CYS A 620      39.804 -10.712 -60.625  1.00 29.900          H  
ATOM   9328  N   PRO A 621      38.557 -11.107 -55.712  1.00 19.690          N  
ATOM   9329  CA  PRO A 621      37.925 -10.910 -54.408  1.00 20.440          C  
ATOM   9330  C   PRO A 621      37.945  -9.445 -53.954  1.00 20.000          C  
ATOM   9331  O   PRO A 621      38.538  -9.096 -52.926  1.00 19.940          O  
ATOM   9332  CB  PRO A 621      38.787 -11.810 -53.514  1.00 30.660          C  
ATOM   9333  CG  PRO A 621      40.159 -11.758 -54.135  1.00 30.660          C  
ATOM   9334  CD  PRO A 621      39.902 -11.729 -55.638  1.00 30.660          C  
ATOM   9335  HA  PRO A 621      36.891 -11.283 -54.448  1.00 24.530          H  
ATOM   9336 1HB  PRO A 621      38.778 -11.443 -52.497  1.00 36.790          H  
ATOM   9337 2HB  PRO A 621      38.364 -12.825 -53.486  1.00 36.790          H  
ATOM   9338 1HG  PRO A 621      40.689 -10.863 -53.773  1.00 36.790          H  
ATOM   9339 2HG  PRO A 621      40.752 -12.630 -53.816  1.00 36.790          H  
ATOM   9340 1HD  PRO A 621      40.668 -11.121 -56.124  1.00 36.790          H  
ATOM   9341 2HD  PRO A 621      39.874 -12.762 -56.026  1.00 36.790          H  
ATOM   9342  N   ALA A 622      37.276  -8.607 -54.750  1.00 19.670          N  
ATOM   9343  CA  ALA A 622      37.198  -7.162 -54.550  1.00 19.170          C  
ATOM   9344  C   ALA A 622      36.679  -6.766 -53.189  1.00 20.000          C  
ATOM   9345  O   ALA A 622      37.153  -5.802 -52.602  1.00 20.870          O  
ATOM   9346  CB  ALA A 622      36.285  -6.543 -55.592  1.00 27.040          C  
ATOM   9347  H   ALA A 622      36.811  -9.022 -55.562  1.00 23.600          H  
ATOM   9348  HA  ALA A 622      38.203  -6.758 -54.658  1.00 23.000          H  
ATOM   9349 1HB  ALA A 622      36.256  -5.472 -55.465  1.00 32.450          H  
ATOM   9350 2HB  ALA A 622      36.642  -6.778 -56.561  1.00 32.450          H  
ATOM   9351 3HB  ALA A 622      35.281  -6.941 -55.479  1.00 32.450          H  
ATOM   9352  N   GLU A 623      35.664  -7.471 -52.696  1.00 19.750          N  
ATOM   9353  CA  GLU A 623      35.076  -7.087 -51.422  1.00 20.480          C  
ATOM   9354  C   GLU A 623      35.972  -7.460 -50.254  1.00 21.560          C  
ATOM   9355  O   GLU A 623      36.210  -6.655 -49.351  1.00 22.440          O  
ATOM   9356  CB  GLU A 623      33.701  -7.731 -51.254  1.00 28.380          C  
ATOM   9357  CG  GLU A 623      32.637  -7.187 -52.210  1.00 28.380          C  
ATOM   9358  CD  GLU A 623      31.288  -7.844 -52.033  1.00 28.380          C  
ATOM   9359  OE1 GLU A 623      31.197  -8.767 -51.261  1.00 28.380          O  
ATOM   9360  OE2 GLU A 623      30.353  -7.422 -52.671  1.00 28.380          O  
ATOM   9361  H   GLU A 623      35.308  -8.268 -53.209  1.00 23.700          H  
ATOM   9362  HA  GLU A 623      34.940  -6.009 -51.422  1.00 24.580          H  
ATOM   9363 1HB  GLU A 623      33.786  -8.807 -51.420  1.00 34.060          H  
ATOM   9364 2HB  GLU A 623      33.352  -7.584 -50.233  1.00 34.060          H  
ATOM   9365 1HG  GLU A 623      32.533  -6.114 -52.043  1.00 34.060          H  
ATOM   9366 2HG  GLU A 623      32.977  -7.333 -53.235  1.00 34.060          H  
ATOM   9367  N   GLN A 624      36.550  -8.653 -50.313  1.00 21.530          N  
ATOM   9368  CA  GLN A 624      37.389  -9.157 -49.236  1.00 22.550          C  
ATOM   9369  C   GLN A 624      38.612  -8.278 -49.025  1.00 23.360          C  
ATOM   9370  O   GLN A 624      39.065  -8.074 -47.897  1.00 24.250          O  
ATOM   9371  CB  GLN A 624      37.828 -10.588 -49.548  1.00 31.160          C  
ATOM   9372  CG  GLN A 624      36.688 -11.614 -49.564  1.00 31.160          C  
ATOM   9373  CD  GLN A 624      35.928 -11.700 -50.905  1.00 31.160          C  
ATOM   9374  OE1 GLN A 624      35.931 -10.774 -51.729  1.00 31.160          O  
ATOM   9375  NE2 GLN A 624      35.273 -12.831 -51.118  1.00 31.160          N  
ATOM   9376  H   GLN A 624      36.335  -9.251 -51.108  1.00 25.840          H  
ATOM   9377  HA  GLN A 624      36.808  -9.155 -48.316  1.00 27.060          H  
ATOM   9378 1HB  GLN A 624      38.314 -10.598 -50.508  1.00 37.390          H  
ATOM   9379 2HB  GLN A 624      38.562 -10.908 -48.811  1.00 37.390          H  
ATOM   9380 1HG  GLN A 624      37.105 -12.597 -49.351  1.00 37.390          H  
ATOM   9381 2HG  GLN A 624      35.971 -11.341 -48.790  1.00 37.390          H  
ATOM   9382 1HE2 GLN A 624      34.752 -12.967 -51.962  1.00 37.390          H  
ATOM   9383 2HE2 GLN A 624      35.292 -13.559 -50.429  1.00 37.390          H  
ATOM   9384  N   ARG A 625      39.117  -7.723 -50.117  1.00 23.060          N  
ATOM   9385  CA  ARG A 625      40.278  -6.857 -50.097  1.00 23.780          C  
ATOM   9386  C   ARG A 625      39.915  -5.403 -50.381  1.00 23.920          C  
ATOM   9387  O   ARG A 625      40.788  -4.603 -50.723  1.00 24.490          O  
ATOM   9388  CB  ARG A 625      41.271  -7.310 -51.143  1.00 33.000          C  
ATOM   9389  CG  ARG A 625      41.886  -8.665 -50.947  1.00 33.000          C  
ATOM   9390  CD  ARG A 625      42.797  -8.980 -52.082  1.00 33.000          C  
ATOM   9391  NE  ARG A 625      43.956  -8.083 -52.112  1.00 33.000          N  
ATOM   9392  CZ  ARG A 625      44.824  -7.949 -53.141  1.00 33.000          C  
ATOM   9393  NH1 ARG A 625      44.673  -8.654 -54.244  1.00 33.000          N  
ATOM   9394  NH2 ARG A 625      45.834  -7.099 -53.034  1.00 33.000          N  
ATOM   9395  H   ARG A 625      38.703  -7.975 -51.023  1.00 27.670          H  
ATOM   9396  HA  ARG A 625      40.739  -6.917 -49.112  1.00 28.540          H  
ATOM   9397 1HB  ARG A 625      40.758  -7.352 -52.093  1.00 39.600          H  
ATOM   9398 2HB  ARG A 625      42.071  -6.590 -51.222  1.00 39.600          H  
ATOM   9399 1HG  ARG A 625      42.454  -8.684 -50.019  1.00 39.600          H  
ATOM   9400 2HG  ARG A 625      41.097  -9.420 -50.915  1.00 39.600          H  
ATOM   9401 1HD  ARG A 625      43.152 -10.006 -51.988  1.00 39.600          H  
ATOM   9402 2HD  ARG A 625      42.243  -8.866 -53.016  1.00 39.600          H  
ATOM   9403  HE  ARG A 625      44.125  -7.520 -51.289  1.00 39.600          H  
ATOM   9404 1HH1 ARG A 625      43.908  -9.303 -54.332  1.00 39.600          H  
ATOM   9405 2HH1 ARG A 625      45.328  -8.548 -55.007  1.00 39.600          H  
ATOM   9406 1HH2 ARG A 625      45.954  -6.558 -52.189  1.00 39.600          H  
ATOM   9407 2HH2 ARG A 625      46.489  -6.992 -53.795  1.00 39.600          H  
ATOM   9408  N   ALA A 626      38.656  -5.020 -50.204  1.00 23.440          N  
ATOM   9409  CA  ALA A 626      38.266  -3.673 -50.586  1.00 23.520          C  
ATOM   9410  C   ALA A 626      39.046  -2.561 -49.914  1.00 24.290          C  
ATOM   9411  O   ALA A 626      39.351  -1.544 -50.557  1.00 24.630          O  
ATOM   9412  CB  ALA A 626      36.797  -3.453 -50.278  1.00 32.900          C  
ATOM   9413  H   ALA A 626      37.942  -5.679 -49.874  1.00 28.130          H  
ATOM   9414  HA  ALA A 626      38.438  -3.598 -51.651  1.00 28.220          H  
ATOM   9415 1HB  ALA A 626      36.497  -2.470 -50.610  1.00 39.480          H  
ATOM   9416 2HB  ALA A 626      36.208  -4.199 -50.789  1.00 39.480          H  
ATOM   9417 3HB  ALA A 626      36.633  -3.538 -49.207  1.00 39.480          H  
ATOM   9418  N   SER A 627      39.386  -2.727 -48.637  1.00 24.580          N  
ATOM   9419  CA  SER A 627      40.076  -1.656 -47.940  1.00 25.320          C  
ATOM   9420  C   SER A 627      41.478  -1.343 -48.497  1.00 26.030          C  
ATOM   9421  O   SER A 627      41.739  -0.174 -48.772  1.00 26.470          O  
ATOM   9422  CB  SER A 627      40.106  -1.924 -46.434  1.00 35.150          C  
ATOM   9423  OG  SER A 627      38.817  -1.865 -45.882  1.00 35.150          O  
ATOM   9424  H   SER A 627      39.131  -3.578 -48.155  1.00 29.500          H  
ATOM   9425  HA  SER A 627      39.478  -0.754 -48.072  1.00 30.380          H  
ATOM   9426 1HB  SER A 627      40.510  -2.897 -46.226  1.00 42.180          H  
ATOM   9427 2HB  SER A 627      40.749  -1.192 -45.945  1.00 42.180          H  
ATOM   9428  HG  SER A 627      38.924  -2.011 -44.937  1.00 42.180          H  
ATOM   9429  N   PRO A 628      42.438  -2.301 -48.642  1.00 26.210          N  
ATOM   9430  CA  PRO A 628      43.718  -2.022 -49.270  1.00 26.850          C  
ATOM   9431  C   PRO A 628      43.646  -1.732 -50.774  1.00 26.660          C  
ATOM   9432  O   PRO A 628      44.532  -1.060 -51.302  1.00 27.220          O  
ATOM   9433  CB  PRO A 628      44.520  -3.304 -48.985  1.00 40.280          C  
ATOM   9434  CG  PRO A 628      43.483  -4.378 -48.744  1.00 40.280          C  
ATOM   9435  CD  PRO A 628      42.335  -3.661 -48.064  1.00 40.280          C  
ATOM   9436  HA  PRO A 628      44.176  -1.168 -48.751  1.00 32.220          H  
ATOM   9437 1HB  PRO A 628      45.161  -3.533 -49.850  1.00 48.330          H  
ATOM   9438 2HB  PRO A 628      45.186  -3.149 -48.125  1.00 48.330          H  
ATOM   9439 1HG  PRO A 628      43.184  -4.836 -49.700  1.00 48.330          H  
ATOM   9440 2HG  PRO A 628      43.907  -5.185 -48.125  1.00 48.330          H  
ATOM   9441 1HD  PRO A 628      41.421  -4.167 -48.304  1.00 48.330          H  
ATOM   9442 2HD  PRO A 628      42.524  -3.633 -46.984  1.00 48.330          H  
ATOM   9443  N   LEU A 629      42.608  -2.224 -51.469  1.00 25.890          N  
ATOM   9444  CA  LEU A 629      42.485  -1.960 -52.898  1.00 25.670          C  
ATOM   9445  C   LEU A 629      42.083  -0.533 -53.277  1.00 25.910          C  
ATOM   9446  O   LEU A 629      42.612   0.013 -54.249  1.00 26.190          O  
ATOM   9447  CB  LEU A 629      41.504  -2.953 -53.528  1.00 36.030          C  
ATOM   9448  CG  LEU A 629      41.949  -4.448 -53.610  1.00 36.030          C  
ATOM   9449  CD1 LEU A 629      40.764  -5.271 -54.073  1.00 36.030          C  
ATOM   9450  CD2 LEU A 629      43.115  -4.633 -54.572  1.00 36.030          C  
ATOM   9451  H   LEU A 629      41.912  -2.844 -51.043  1.00 31.070          H  
ATOM   9452  HA  LEU A 629      43.463  -2.125 -53.336  1.00 30.800          H  
ATOM   9453 1HB  LEU A 629      40.583  -2.923 -52.946  1.00 43.230          H  
ATOM   9454 2HB  LEU A 629      41.278  -2.628 -54.515  1.00 43.230          H  
ATOM   9455  HG  LEU A 629      42.253  -4.785 -52.637  1.00 43.230          H  
ATOM   9456 1HD1 LEU A 629      41.042  -6.318 -54.131  1.00 43.230          H  
ATOM   9457 2HD1 LEU A 629      39.933  -5.157 -53.371  1.00 43.230          H  
ATOM   9458 3HD1 LEU A 629      40.461  -4.930 -55.045  1.00 43.230          H  
ATOM   9459 1HD2 LEU A 629      43.382  -5.686 -54.602  1.00 43.230          H  
ATOM   9460 2HD2 LEU A 629      42.837  -4.310 -55.562  1.00 43.230          H  
ATOM   9461 3HD2 LEU A 629      43.975  -4.065 -54.241  1.00 43.230          H  
ATOM   9462  N   THR A 630      41.138   0.053 -52.535  1.00 25.790          N  
ATOM   9463  CA  THR A 630      40.621   1.377 -52.875  1.00 25.920          C  
ATOM   9464  C   THR A 630      41.568   2.493 -52.418  1.00 26.850          C  
ATOM   9465  O   THR A 630      42.036   3.275 -53.247  1.00 27.300          O  
ATOM   9466  OXT THR A 630      41.510   2.854 -51.243  1.00 38.880          O  
ATOM   9467  CB  THR A 630      39.232   1.611 -52.251  1.00 34.910          C  
ATOM   9468  OG1 THR A 630      38.341   0.564 -52.680  1.00 34.910          O  
ATOM   9469  CG2 THR A 630      38.691   2.954 -52.748  1.00 34.910          C  
ATOM   9470  H   THR A 630      40.730  -0.464 -51.753  1.00 30.950          H  
ATOM   9471  HA  THR A 630      40.523   1.435 -53.959  1.00 31.100          H  
ATOM   9472  HB  THR A 630      39.297   1.606 -51.163  1.00 41.900          H  
ATOM   9473  HG1 THR A 630      38.626  -0.235 -52.187  1.00 41.900          H  
ATOM   9474 1HG2 THR A 630      37.711   3.130 -52.344  1.00 41.900          H  
ATOM   9475 2HG2 THR A 630      39.354   3.757 -52.433  1.00 41.900          H  
ATOM   9476 3HG2 THR A 630      38.638   2.948 -53.824  1.00 41.900          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 -3253.24 373.012 2229.18 -192.584 58.6573 140.406 1102.71 -1242.14 -5.09433 -36.464 -879.196 -199.195 -161.706 -177.952 -130.342 -59.5582 -15.1209 162.233 29.8128 45.4228 258.235 515.214 -144.938 117.108 -8.92149 149.416 496.506 -828.544
THR:NtermProteinFull_1 -2.36844 0.23494 1.54686 -0.20389 0.053 0.14347 0.79905 -0.79351 -0 -0 0.00028 -2.28752 0 0 0 0 0 0.1348 0.0033 0.03251 0.45669 0 0 2.27821 -1.0874 0 0.27764 -0.78003
GLN_2 -3.24617 0.21838 2.69663 -0.82909 0.37015 1.19739 1.4213 -1.48787 -0.00349 -0.06625 -2.24919 -2.63864 0 0 0 0 0 0.02963 0.00427 0.27482 0 4.24053 -0.17365 0 -0.18838 -0.30038 0.53264 -0.19736
VAL_3 -4.90009 0.46076 1.85506 -0.31122 0.21373 0.06239 1.12855 -1.50736 -0.00023 -0.00102 -0.17191 -0.22046 0 0 0 0 0 0.04029 -0.02226 0.02508 0.02846 0 -0.47241 0 1.9342 -0.29953 0.38084 -1.77713
CYS:disulfide_4 -5.87672 0.5968 3.40005 -0.06273 0 0.04848 2.28256 -1.98648 -0.00821 -0.09079 -2.36327 -0.34248 0 0 0 0 -0.54351 0.05103 0.07988 0.03094 0.32123 0 -0.39845 0 3.6196 0.00791 0.22042 -1.01375
THR_5 -3.44784 0.30901 2.01257 -0.11926 0.07744 0.0833 0.81724 -1.27053 -0.01586 -0.1331 -0.62399 -0.6604 0 0 0 0 0 0.10552 0.11911 2e-05 0.14185 0 -0.30918 2.26488 -1.0874 -0.06581 0.22091 -1.58152
GLY_6 -3.39984 0.71362 3.02607 -0.00031 0 0 1.84913 -1.76785 -0 -0 -1.71531 -0.17374 0 0 0 0 0 0.20334 -0.06446 0 0 0 -0.77759 0 0.83697 -0.08496 0.32605 -1.02888
THR_7 -5.8191 0.72759 4.58969 -0.10004 0.05726 0.06656 2.61435 -2.40803 -0.00987 -0.11212 -1.52442 -0.68206 0 0 -0.70591 0 0 0.03844 0.03026 0.05263 0.10508 0 -0.64348 2.3038 -1.0874 -0.18881 0.32745 -2.36815
ASP_8 -3.47449 0.23947 4.2076 -0.11731 0.02124 0.36491 1.19939 -1.94255 -0.02436 -0.13783 -1.39474 -0.16483 0 0 0 0 0 0.06859 -0.04784 0.07262 0 2.59876 -0.33858 0 -2.3716 -0.30805 0.2844 -1.26519
MET_9 -7.31582 0.67321 4.45426 -0.22665 0.05176 0.08758 1.49135 -1.93917 -0.00498 -0.08886 -0.53845 -0.16958 0 0 -0.44527 0 0 0.08961 0.04174 0.17724 1.93212 0 -0.03052 0 0.60916 -0.39534 0.34631 -1.20029
LYS_10 -4.03938 0.51748 2.99571 -0.49683 0.24785 0.40052 0.75473 -1.38906 -0 -0 0.73531 -0.37132 0 0 0 0 0 0.05315 0.04209 0.43104 2.03121 0 0.1305 0 -1.5107 0.72677 0.47967 1.73876
LEU_11 -5.85352 0.88307 1.69908 -0.51136 0.18052 0.15783 1.59835 -1.58431 -0 -0 -2.02269 -0.11035 0 0 -1.4344 0 0 0.08343 0.00534 0.17246 0.29312 0 0.60954 0 0.18072 1.19718 0.52628 -3.92973
ARG_12 -4.58379 0.38623 4.57312 -0.92792 0.19149 0.41549 1.56122 -1.96263 -0.02516 -0.24714 -0.21886 0.68146 0 0 0 0 0 0.03577 -0.03473 0.01976 2.49987 0 -0.04616 0 -1.2888 0.0802 0.3771 1.48651
LEU_13 -4.01046 0.68084 2.29379 -0.62313 0.30582 0.21296 0.71489 -1.22854 -0.0045 -0.0134 -0.33901 0.02422 0 0 0 0 0 0.09204 -0.07383 0.17156 1.51433 0 -0.30877 0 0.18072 0.0797 0.87881 0.54805
PRO_14 -3.87686 0.77582 2.31206 -0.20843 0.01176 0.15182 0.72359 -0.92889 -0 -0 -0.48786 0.01347 0 0 0 0 0 0.19832 0.21923 0.02398 0.33259 0 -0.80146 0 -2.4119 0.10425 1.00406 -2.84446
ALA_15 -2.37151 0.74146 1.83115 -0.02213 0 0 0.64745 -1.03426 -0.0134 -0.10897 -0.21544 -0.0851 0 0 0 0 0 0.821 0.56206 0 0 0 -0.00354 0 1.8394 0.15783 0.54385 3.28984
SER_16 -2.72977 0.91127 3.6135 -0.03627 0.00321 0.06738 2.28916 -1.61925 -0 -0 -1.86908 -0.70974 0 0 0 0 0 0.17908 0.74636 0.0017 0.13741 0 -0.10023 0.63692 -0.77834 2.78222 1.18632 4.71185
PRO_17 -3.37091 0.69032 2.82061 -0.09282 0.00106 0.05808 1.59465 -1.29567 -0 -0 -0.91018 0.69089 0 0 0 0 0 0.06667 -0.11875 0.00074 0.59641 0 -0.51444 0 -2.4119 2.33168 1.03464 1.17106
GLU_18 -3.20754 0.25357 4.09089 -0.21514 0.0325 0.30792 1.85939 -1.82385 -0.00273 -0.05736 -0.84072 -0.62139 0 0 0 0 0 0.04024 -0.06592 0.00477 0 3.01962 -0.31332 0 -2.7348 -0.52814 0.26585 -0.53614
THR_19 -5.60532 0.39784 4.64454 -0.12602 0.02991 0.05976 2.72256 -2.54922 -0 -0 -3.16617 -0.28405 0 0 0 0 0 0.04312 0.1539 0 0.17129 0 -0.10026 4.06956 -1.0874 -0.52628 0.25023 -0.902
HIS_20 -7.64165 0.60123 6.93953 -0.60022 0.00689 0.62121 3.43975 -3.37623 -0.0134 -0.10897 -1.78277 -0.26027 0 0 -0.56509 0 0 0.04484 0.04567 2e-05 0 1.83362 -0.18451 0 -0.45461 -0.12335 0.46456 -1.11376
LEU_21 -6.41675 0.30289 3.5852 -0.68316 0.18169 0.27595 2.19911 -2.5895 -0 -0 -1.58934 0.05874 0 0 0 0 0 0.1302 0.10265 0.0057 0.96617 0 -0.25623 0 0.18072 -0.05444 0.71723 -2.88317
ASP_22 -6.39466 0.48514 7.45132 -0.10368 0.00464 0.31343 3.06015 -3.52332 -0 -0 -3.16199 -0.37867 0 0 0 -0.78132 0 0.21004 0.02243 0.02229 0 1.69073 0.15371 0 -2.3716 -0.28627 0.69181 -2.89582
MET_23 -9.44632 0.95613 5.22438 -0.54314 0.22244 0.04599 3.18839 -3.03432 -0 -0 -2.7303 -0.14836 0 0 0 0 0 0.12672 -0.00105 0.23755 1.89176 0 0.09824 0 0.60916 0.15036 0.62267 -2.5297
LEU_24 -8.60956 0.54486 3.91412 -0.47246 0.18048 0.10689 2.80795 -2.91886 -0.00392 -0.01686 -2.31649 0.24148 0 0 0 0 0 0.10187 -0.03368 0.03718 0.3833 0 -0.26637 0 0.18072 0.17272 0.54878 -5.41785
ARG_25 -6.67182 0.28006 7.21755 -1.11662 0.2117 0.8507 3.11528 -3.39557 -0.00954 -0.10286 -4.15643 0.26936 0 0 0 -0.78132 0 0.11629 -0.02037 0.06103 2.84723 0 -0.08919 0 -1.2888 -0.31881 0.55057 -2.43156
HIS_D_26 -5.5698 0.42635 4.61825 -0.39094 0.00719 0.47911 1.77008 -2.51094 -0.00702 -0.06445 -1.24847 -0.37279 0 0 0 0 0 0.08778 -0.00386 0.03403 0 2.36569 0.02646 0 -0.45461 -0.26434 0.46375 -0.60853
LEU_27 -6.91621 0.46995 2.82717 -0.49203 0.19378 0.1194 1.88019 -2.05418 -0 -2e-05 -0.87139 0.25384 0 0 0 0 0 0.03006 0.08122 0.01386 0.41164 0 -0.2622 0 0.18072 -0.19194 0.45063 -3.8755
TYR_28 -9.34325 0.87363 2.84616 -0.66115 0.04588 0.35909 2.51511 -2.47062 -0.02923 -0.20553 -2.77759 -0.1891 0 0 0 0 0 0.01099 0.04668 0.0564 0 2.09583 -0.18845 0.00192 1.2797 -0.13277 1.1364 -4.72989
GLN_29 -3.53826 0.31285 3.75369 -0.63331 0.06863 0.41493 1.38073 -1.73062 -0.02131 -0.21589 -0.62221 -0.32243 0 0 0 0 0 0.00888 -0.06676 0.01613 0 2.63996 0.16996 0 -0.18838 -0.01609 0.97152 2.38202
GLY_30 -1.52339 0.02592 2.12432 -6e-05 0 0 0.66666 -1.01299 -0.01678 -0.12259 0.01889 -0.37699 0 0 0 0 0 0.02218 -0.17532 0 0 0 -1.46956 0 0.83697 -0.53062 0.24114 -1.29224
CYS:disulfide_31 -5.87995 0.5573 3.79489 -0.07112 0.0041 0.06197 1.50817 -2.09976 -0.01337 -0.07243 -0.7071 -0.38107 0 0 0 0 -0.54351 0.02514 -0.04118 0.08605 0.35666 0 0.10265 0 3.6196 -0.59765 0.30891 0.01831
GLN_32 -5.28937 0.21939 4.60183 -0.3737 0.07199 0.24734 2.92041 -2.28151 -0.00892 -0.08371 -3.4114 -0.6372 0 0 0 -0.82609 0 0.03234 0.00029 0.06617 0 3.26018 0.05163 0 -0.18838 0.11352 0.36366 -1.15152
VAL_33 -6.28975 0.63714 3.02831 -0.3233 0.27136 0.07203 2.05806 -2.10911 -0.01498 -0.05402 -1.16162 -0.68601 0 0 0 0 0 0.03083 -0.01574 0.02122 0.22739 0 -0.25973 0 1.9342 -0.06174 0.4649 -2.23057
VAL_34 -7.79312 0.62235 2.48972 -0.37799 0.29251 0.09252 2.30036 -2.54051 -0 -0 -2.21291 -0.18903 0 0 0 0 0 0.05756 -0.06797 0.05809 0.94741 0 -0.80486 0 1.9342 -0.4447 0.56443 -5.07193
GLN_35 -7.1651 1.09104 5.71442 -0.5205 0.0545 0.51383 3.2522 -3.08504 -0.03062 -0.22341 -4.27063 -0.37334 0 0 -0.9714 -0.51759 0 0.35772 0.13224 0.14283 0 3.00554 0.03343 0 -0.18838 -0.32083 0.96822 -2.40088
GLY_36 -4.05277 0.38068 4.03566 -0.00023 0 0 2.03082 -2.21616 -0 -0 -2.07967 -0.21014 0 0 -0.86661 0 0 0.11993 0.09773 0 0 0 -1.51352 0 0.83697 -0.06899 0.91842 -2.58787
ASN_37 -7.90119 0.83542 6.48274 -0.1923 0.00297 0.2894 3.48319 -3.55028 -0.01459 -0.10636 -3.79756 -0.29883 0 0 -1.8662 0 0 0.02101 -0.00027 0.53829 0 1.90324 0.11852 0 -0.93687 0.03606 0.83267 -4.12094
LEU_38 -6.53158 0.25196 1.59609 -0.58453 0.09428 0.18592 2.38212 -1.87372 -0.0048 -0.01379 -2.41594 0.10706 0 0 0 0 0 0.03658 -0.06565 0.05206 0.77641 0 -0.24833 0 0.18072 0.12267 0.87249 -5.07999
GLU_39 -6.48219 0.59587 7.49767 -0.47674 0.17211 0.68744 2.33544 -3.05083 -0.01624 -0.1216 -3.2637 -1.00421 0 0 -0.95641 0 0 0.0716 -0.01266 0.37263 0 4.44289 0.32115 0 -2.7348 0.31072 0.55058 -0.76127
LEU_40 -5.74931 0.28938 2.28659 -0.45008 0.14064 0.11772 2.27826 -1.92332 -0.0048 -0.01379 -2.66066 -0.09612 0 0 0 0 0 0.10273 -0.01671 0.03555 1.04648 0 0.054 0 0.18072 0.89763 0.49867 -2.98641
THR_41 -7.10644 0.85577 4.45474 -0.10288 0.05091 0.07759 2.20003 -2.70526 -0 -0 -1.25519 -0.55875 0 0 -0.56509 0 0 0.05914 0.03969 0.00063 0.13862 0 -0.35774 2.39485 -1.0874 0.47786 0.47199 -2.51693
TYR_42 -8.51388 0.6584 3.98192 -0.62675 0.0479 0.37685 2.02083 -2.4512 -0 -0 -2.09781 -0.40262 0 0 -0.47799 0 0 0.03321 -0.09408 0.01572 0 1.8477 0.17418 0.0063 1.2797 -0.20468 0.62253 -3.80376
LEU_43 -6.76103 0.61184 2.85236 -0.4518 0.16898 0.085 2.04961 -2.20883 -0 -0 -2.27784 0.15301 0 0 -1.10203 0 0 0.04009 0.12475 0.30415 0.67394 0 -0.35256 0 0.18072 -0.03438 1.06283 -4.88121
PRO_44 -4.18618 0.68995 2.2738 -0.21812 0.02468 0.16211 0.65761 -1.31344 -0 -0 0.15072 -0.07834 0 0 0 0 0 0.08569 0.15835 0.01518 0.29427 0 -0.65898 0 -2.4119 -0.09594 0.96674 -3.4838
THR_45 -4.1645 0.48124 3.71654 -0.21685 0.22157 0.08076 2.12604 -1.95554 -0.01301 -0.14313 -2.56623 -0.44707 0 0 -1.35597 0 0 0.1609 -0.05763 0.18943 0.40094 0 0.27615 2.43132 -1.0874 -0.07324 0.61176 -1.38391
ASN_46 -1.85991 0.14686 1.74459 -0.339 0.0656 0.65842 0.23872 -0.86935 -0.00692 -0.11176 0.39447 -0.79665 0 0 0 0 0 0.07227 -0.02516 0.00495 0 1.84328 -0.52447 0 -0.93687 0.09558 0.43989 0.23453
ALA_47 -3.68224 0.37808 1.06275 -0.02461 0.00035 0 1.41703 -1.34533 -0.00608 -0.03137 -1.57818 -0.42191 0 0 0 0 0 0.02959 -0.00853 0 0 0 0.12407 0 1.8394 0.53347 0.28423 -1.42929
SER_48 -2.11338 0.25148 1.58804 -0.03219 0.01578 0.03043 1.01538 -0.96886 -0 -0 0.10468 -0.27799 0 0 0 0 0 0.0173 0.01829 0.00291 0.26027 0 0.39638 0.60483 -0.77834 0.94348 0.36634 1.4448
LEU_49 -7.12048 0.71808 1.44902 -0.52295 0.30158 0.16011 1.86186 -1.84503 -0.0193 -0.14593 -1.54551 0.10701 0 0 0 0 0 0.07529 -0.0664 0.00553 0.10762 0 -0.0409 0 0.18072 0.42857 0.44535 -5.46575
SER_50 -2.66096 0.2985 3.2509 -0.02812 0 0.04466 1.51479 -1.53262 -0.00083 -0.03171 -0.89456 -0.99329 0 0 0 0 0 0.05551 -0.02089 0.00066 0.16214 0 -0.24843 0.60001 -0.77834 -0.41551 0.36766 -1.31042
PHE_51 -9.64313 1.35954 3.01704 -0.88113 0.12883 0.36758 1.47733 -2.58812 -0.02503 -0.16796 -0.22734 -0.44655 0 0 0 0 0 0.01907 -0.07362 0.17878 0 2.63141 0.16361 0 1.0402 -0.35168 0.30397 -3.71719
LEU_52 -7.44241 0.64491 2.29896 -0.47235 0.09021 0.13819 2.3452 -2.13201 -0.01235 -0.08105 -1.4421 0.09236 0 0 0 0 0 0.07459 0.00559 0.01051 0.08711 0 -0.14258 0 0.18072 -0.36067 0.62176 -5.49541
GLN_53 -3.99042 0.19737 4.88515 -0.44276 0.08705 0.34863 2.3293 -2.14179 -0.03012 -0.22418 -2.04954 -0.20186 0 0 -0.35027 0 0 0.03771 -0.10267 0.05038 0 3.16601 -0.01622 0 -0.18838 -0.33625 0.89254 1.91967
ASP_54 -3.97214 0.31403 5.07936 -0.30619 0.0993 1.0163 1.73446 -2.09142 -0.02225 -0.14513 -2.50398 0.16842 0 0 0 -0.88252 0 0.13734 0.08372 0.00091 0 2.16221 -0.46243 0 -2.3716 0.39258 0.72804 -0.84095
ILE_55 -6.58601 0.38933 2.39118 -0.46601 0.26094 0.103 1.77816 -2.14709 -0.00071 -0.00188 -0.37821 0.04768 0 0 0 0 0 0.21293 0.00422 0.02791 0.43256 0 -0.53613 0 0.73287 0.1482 0.53297 -3.05412
GLN_56 -6.97592 0.6068 6.38998 -0.28386 0.09223 0.26515 3.51151 -3.01043 -0 -0 -5.66599 -0.66189 0 0 0 -1.70861 0 0.0481 -0.05259 0.04713 0 3.00468 -0.16511 0 -0.18838 -0.16761 0.76384 -4.15098
GLU_57 -6.28208 0.44205 5.52579 -0.18805 0.0262 0.27288 3.10612 -2.65481 -0.01467 -0.09776 -3.99454 -0.5869 0 0 0 -0.93888 0 0.03947 0.02101 0.25025 0 3.3639 -0.13431 0 -2.7348 0.16174 0.69353 -3.72386
VAL_58 -7.30163 0.53374 2.12959 -0.26999 0.1518 0.05799 2.75778 -2.40494 -0 -0 -3.27302 -0.29464 0 0 0 0 0 0.10061 -0.04381 0.00637 0.24003 0 -0.77012 0 1.9342 -0.15354 0.43776 -6.16182
GLN_59 -7.55308 0.94091 7.05332 -0.34566 0.12554 0.30145 4.16578 -3.54524 -0.02514 -0.10876 -3.35602 -0.64523 0 0 -0.86661 -0.51759 0 0.09608 -0.04166 0.05267 0 2.9013 -0.07917 0 -0.18838 -0.21202 0.89875 -0.94875
GLY_60 -5.18028 0.26861 4.00711 -0.00023 0 0 1.84248 -2.4791 -0 -0 -1.78796 -0.16318 0 0 0 0 0 0.04364 -0.06685 0 0 0 -1.26849 0 0.83697 0.2057 0.69413 -3.04744
TYR_61 -10.723 0.77256 6.10662 -0.85756 0.10297 0.5147 3.53509 -3.79131 -0.00191 -0.00628 -4.26136 -0.19766 0 0 -1.60556 0 0 0.06371 0.04556 0.00024 0 2.87751 -0.16959 0.16546 1.2797 0.15633 0.60877 -5.38495
VAL_62 -6.49997 0.4552 2.10392 -0.2867 0.18803 0.06737 2.63586 -2.0096 -0.01344 -0.04843 -2.54553 -0.34058 0 0 0 0 0 0.09797 -0.03285 0.00347 0.17092 0 -0.59997 0 1.9342 -0.20974 0.76479 -4.1651
LEU_63 -8.67627 0.96461 2.8943 -0.59503 0.16313 0.15492 2.86231 -2.66466 -0.00191 -0.00628 -3.12726 0.22962 0 0 0 0 0 0.01943 -0.04591 0.02165 0.7788 0 -0.16582 0 0.18072 -0.05033 0.45027 -6.61369
ILE_64 -6.25194 0.59075 3.2097 -0.47063 0.30783 0.10374 2.89796 -2.27207 -0.01344 -0.04843 -2.90399 -0.06485 0 0 0 0 0 0.02777 -0.05178 0.02546 0.36641 0 -0.77742 0 0.73287 -0.13109 0.64824 -4.07492
ALA_65 -6.6036 1.30859 3.43057 -0.02216 0 0 2.82687 -2.68716 -0 -0 -2.21203 -0.38155 0 0 0 0 0 0.05984 0.00831 0 0 0 -0.52207 0 1.8394 -0.18281 0.79867 -2.33913
HIS_D_66 -7.54363 0.52953 5.48334 -0.41923 0.02331 0.56716 2.26401 -3.04241 -0.00028 -0.00102 -1.7603 -0.53045 0 0 0 0 0 0.01507 -0.06287 0.05347 0 1.59592 -0.38465 0 -0.45461 -0.13384 0.49852 -3.30296
ASN_67 -8.34223 0.35918 7.83473 -0.16232 0.00419 0.22582 4.41703 -4.07191 -0.01713 -0.15308 -3.37605 -0.36043 0 0 -2.26513 0 0 0.08207 0.0198 0.00041 0 1.78306 0.1018 0 -0.93687 -0.11441 0.17761 -4.79384
GLN_68 -5.77828 0.1712 5.58869 -0.62214 0.12025 0.93627 2.30861 -2.82581 -0 -0 -3.77505 -0.83236 0 0 -1.21659 0 0 0.06297 0.00614 0.01279 0 3.59977 -0.03764 0 -0.18838 0.26409 0.22625 -1.97923
VAL_69 -7.30175 1.17213 2.80328 -0.29831 0.24286 0.07122 1.54297 -2.59077 -0 -0 -0.20146 -0.13658 0 0 0 0 0 0.03618 -0.05294 0.01169 0.06801 0 -0.36719 0 1.9342 -0.0005 0.38932 -2.67764
ARG_70 -4.90492 0.28938 4.16156 -1.05151 0.23413 0.73166 1.71799 -2.02148 -0.04469 -0.27484 -2.01807 0.09487 0 0 -0.77766 0 0 0.07419 -0.04143 0.00747 2.57791 0 -0.13559 0 -1.2888 -0.38814 0.41272 -2.64525
GLN_71 -4.05923 0.33003 2.85142 -0.32932 0.04563 0.19708 0.90867 -1.57695 -0 -1e-05 -1.28866 -0.19747 0 0 0 -1.08606 0 0.00532 -0.03122 0.00794 0 2.97027 -0.1575 0 -0.18838 -0.05121 0.25856 -1.39109
VAL_72 -3.80877 0.72616 0.4156 -0.27957 0.18247 0.06426 0.62949 -0.94293 -6e-05 -0.00135 -1.05755 -0.3291 0 0 0 0 0 0.02781 -0.05608 0.00417 0.22104 0 -0.75287 0 1.9342 0.08541 0.83885 -2.0988
PRO_73 -3.97924 0.4579 2.22494 -0.1768 0.06827 0.12413 0.62479 -1.02017 -0.0193 -0.14593 -0.10021 0.04664 0 0 0 0 0 0.0076 0.01495 0.00086 0.17686 0 -0.83398 0 -2.4119 0.21945 0.85427 -3.86687
LEU_74 -4.67307 0.23305 0.94048 -0.60164 0.17266 0.22372 0.93549 -1.25444 -0.01764 -0.19028 -1.01154 -0.00022 0 0 0 0 0 0.04514 -0.01024 0.03985 0.99959 0 -0.0069 0 0.18072 1.03425 0.4801 -2.48094
GLN_75 -4.78627 0.30721 5.40688 -0.60883 0.10933 0.57932 2.41425 -2.40111 -0.01518 -0.10856 -1.76107 -0.57822 0 0 0 -1.10296 0 0.10183 0.02119 0.16562 0 2.03971 -0.05905 0 -0.18838 0.7171 0.58342 0.83626
ARG_76 -5.2547 0.45002 5.62233 -0.5835 0.08662 0.39081 2.18899 -2.29888 -0.01613 -0.12442 -2.02653 -0.35962 0 0 -0.35027 0 0 0.02652 0.01683 0.07121 2.52205 0 0.29272 0 -1.2888 0.20968 0.6641 0.23906
LEU_77 -7.60445 0.81656 3.93915 -0.58844 0.11761 0.16909 2.01282 -2.91793 -0 -0 -0.97019 0.17888 0 0 -0.5845 0 0 0.01899 -0.08059 0.4341 0.51355 0 -0.19806 0 0.18072 0.21929 0.67822 -3.66517
ARG_78 -7.38431 0.35533 6.19809 -0.401 0.0334 0.19567 3.64241 -3.12163 -0.02355 -0.09574 -4.00088 0.164 0 0 -0.70152 0 0 0.02193 0.06938 0.09254 2.22577 0 -0.07868 0 -1.2888 0.22614 0.57557 -3.29588
ILE_79 -7.92152 0.83032 2.85272 -0.61833 0.52723 0.11654 2.38803 -2.43369 -0 -0 -2.35676 0.29319 0 0 0 0 0 0.01702 0.42698 0.04374 1.04049 0 -0.75528 0 0.73287 0.05467 0.96415 -3.79765
VAL_80 -6.94785 0.34129 1.37034 -0.26831 0.10948 0.05931 2.18823 -2.00054 -0.02354 -0.09557 -1.733 -0.46817 0 0 0 0 0 0.02877 -0.00138 0.00128 0.20526 0 -0.60562 0 1.9342 -0.26607 0.9001 -5.27181
ARG_81 -7.83616 0.4767 6.71569 -0.61353 0.12843 0.3852 3.57937 -3.36191 -0.00737 -0.05983 -4.22838 0.10576 0 0 -0.80385 -0.93888 0 0.00827 0.15192 0.19479 1.90386 0 -0.12863 0 -1.2888 -0.13626 0.93597 -4.81765
GLY_82 -3.83752 0.33026 3.19861 -4e-05 0 0 1.7086 -1.93807 -0 -0 -0.19404 -0.36197 0 0 0 0 0 0.01853 -0.17145 0 0 0 -0.99328 0 0.83697 -0.29601 0.93619 -0.76323
THR_83 -3.34398 0.14187 3.25882 -0.12007 0.06545 0.06535 1.42736 -1.61751 -0 -0 -1.1858 -1.08758 0 0 0 0 0 0.01398 0.01562 0.02393 0.09747 0 0.02281 2.26936 -1.0874 -0.38814 0.57487 -0.85357
GLN_84 -5.72576 0.59251 4.86673 -0.26932 0.03615 0.24359 1.79247 -2.49666 -0.06405 -0.39047 -0.78514 -0.7715 0 0 0 0 0 0.01001 -0.0207 0.05198 0 3.45996 0.05284 0 -0.18838 0.12785 0.66396 1.18606
LEU_85 -8.80553 1.01671 3.50549 -0.47875 0.33292 0.08399 1.17135 -2.98645 -0.01296 -0.07566 -1.15104 0.17367 0 0 0 0 0 0.00191 0.01 0.01199 0.60616 0 -0.26557 0 0.18072 0.16141 0.63571 -5.88391
PHE_86 -9.8739 1.21487 3.93854 -0.71953 0.02815 0.04427 2.94408 -2.8303 -3e-05 -0.00056 -3.64677 -0.36985 0 0 0 0 0 0.00662 0.03008 0.04825 0 2.12858 0.09122 0 1.0402 -0.27914 0.66637 -5.53886
GLU_87 -4.23453 0.51396 4.33678 -0.24565 0.0576 0.42448 1.25077 -1.93498 -0 -0 -0.87196 -0.50071 0 0 -0.63521 0 0 0.01848 -0.032 0.00725 0 2.7552 0.06415 0 -2.7348 -0.085 0.573 -1.27317
ASP_88 -3.31561 0.60428 3.40412 -0.12207 0.02561 0.3883 0.56912 -1.7387 -0.01296 -0.07566 -0.6323 -0.72056 0 0 0 0 0 0.01247 0.05406 0.01881 0 2.00081 -0.2077 0 -2.3716 0.34755 0.41337 -1.35867
ASN_89 -5.10572 0.47972 4.52803 -0.21327 0.02505 0.33369 2.34882 -2.46257 -0.01675 -0.0632 -2.95618 -0.61123 0 0 -0.63521 0 0 0.0044 -0.0283 0.16894 0 2.27775 -0.03714 0 -0.93687 0.86615 0.84862 -1.18526
TYR_90 -10.6653 0.93172 5.08143 -0.6475 0.04981 0.37322 2.57952 -3.45653 -0.01726 -0.15605 -2.43198 -0.12491 0 0 0 0 0 0.00528 -0.02434 0.23476 0 2.24591 -0.00168 0.00561 1.2797 0.5624 0.80872 -3.36749
ALA_91 -5.79325 0.58067 2.86336 -0.02243 0 0 2.80538 -2.4801 -0.01672 -0.06264 -2.69899 -0.38096 0 0 0 0 0 0.03069 0.03883 0 0 0 -8e-05 0 1.8394 -0.09109 0.3292 -3.05873
LEU_92 -7.37198 0.64585 1.84049 -0.41843 0.10227 0.10761 2.23519 -2.09447 -0 -0 -2.61726 -0.00953 0 0 0 0 0 0.04886 0.1532 0.20413 1.72928 0 0.14674 0 0.18072 -0.02307 0.37007 -4.77033
ALA_93 -5.22838 0.52332 2.18274 -0.02247 0 0 2.86001 -1.95556 -0 -0 -2.84394 -0.39954 0 0 0 0 0 0.02873 -0.02877 0 0 0 -0.32047 0 1.8394 0.1399 0.38767 -2.83737
VAL_94 -6.66547 0.85022 2.81993 -0.27919 0.17432 0.06581 2.59326 -2.25189 -0.01422 -0.06776 -2.40385 -0.5032 0 0 0 0 0 0.01934 0.09923 0.017 0.22314 0 -0.5283 0 1.9342 0.06389 0.37382 -3.47972
LEU_95 -7.77802 0.86721 3.37532 -0.45424 0.12331 0.09465 2.94182 -2.76946 -0 -0 -3.4215 0.00232 0 0 0 0 0 0.10156 0.56003 0.21073 0.80354 0 0.01907 0 0.18072 0.04643 0.73159 -4.36493
ASP_96 -5.01252 0.41092 6.94318 -0.13009 0.06323 0.41342 2.74776 -2.92896 -0.02363 -0.14286 -5.31378 -0.68762 0 0 0 -1.51773 0 0.08292 -0.09049 0.01167 0 2.90008 -0.58359 0 -2.3716 -0.19416 0.87104 -4.55281
ASN_97 -6.00081 0.31169 5.49877 -0.1775 0.00651 0.25109 2.81132 -2.86225 -0.00602 -0.06738 -1.47086 -0.33521 0 0 -1.1631 -0.49269 0 1.19878 0.0175 0.00908 0 1.89663 0.1295 0 -0.93687 -0.2927 0.68202 -0.9925
GLY_98 -2.73204 0.30389 3.0115 -0.00063 0 0 1.62298 -1.46127 -0.00792 -0.06684 -1.8564 -0.23719 0 0 -0.63828 0 0 0.47049 3.69528 0 0 0 -1.53351 0 0.83697 0.20072 15.4058 17.0136
ASP_99 -2.60045 0.32546 3.38222 -0.11535 0.00919 0.32514 1.46317 -1.39182 -0.00602 -0.06739 -0.86525 -1.4047 0 0 0 -0.68922 0 0.36094 -0.04331 0.00024 0 2.24134 -0.11923 0 -2.3716 0.15607 15.954 14.5435
PRO_100 -1.81955 0.39483 0.95907 -0.09683 0.00532 0.06101 0.1132 -0.39828 -0 -0 0.09125 0.65266 0 0 0 0 0 2.21696 0.05453 0.00874 0.33684 0 -0.04116 0 -2.4119 -0.0443 1.6737 1.75609
LEU_101 -3.21188 0.20136 1.95143 -0.47852 0.2203 0.0857 1.03054 -1.04662 -0 -0 0.92822 0.28616 0 0 0 0 0 2.39171 -0.01145 0.04514 0.37731 0 -0.29852 0 0.18072 -0.03699 0.90445 3.51907
ASN_102 -1.58088 0.04753 1.72989 -0.3598 0.09696 0.70252 0.14095 -0.86129 -0 -0 -0.05174 -1.84372 0 0 0 0 0 0.08239 -0.04481 0.117 0 2.63738 -0.56278 0 -0.93687 -0.4245 0.27133 -0.84045
ASN_103 -3.0697 0.21511 2.98758 -0.1718 0.01253 0.24491 0.87761 -1.50805 -0.01476 -0.14036 0.11357 -0.26545 0 0 0 0 0 1.10333 0.09665 0.00671 0 1.73486 0.01842 0 -0.93687 -0.34157 0.31276 1.27546
THR_104 -1.72864 0.27474 0.78714 -0.17049 0.05489 0.06342 0.04176 -0.50211 -0 -0 0.07854 -0.12031 0 0 0 0 0 0.06881 -0.05139 0.00371 0.03834 0 0.10139 2.33187 -1.0874 -0.06492 0.36671 0.48605
THR_105 -2.7841 0.67917 2.37429 -0.11735 0.05038 0.0665 1.19138 -1.22444 -0.01476 -0.14036 -0.82458 -1.11805 0 0 0 -0.68922 0 0.03482 -0.06912 0.00139 0.15383 0 -0.6894 2.30283 -1.0874 5.57681 2.049 5.72162
PRO_106 -2.20708 0.79867 0.98865 -0.19273 0.00124 0.13259 0.23219 -0.55611 -0 -0 0.22253 0.06368 0 0 0 0 0 0.00656 -0.0247 0.00619 0.63354 0 -0.94119 0 -2.4119 5.35735 2.11126 4.22075
VAL_107 -2.99916 0.52154 2.34464 -0.23737 0.11851 0.04519 1.91856 -1.50625 -0.00138 -0.00726 -1.71318 -0.26001 0 0 0 0 0 0.04192 -0.03985 0.00157 0.83265 0 -0.50812 0 1.9342 -0.43698 0.59746 0.64671
THR_108 -1.38551 0.27329 1.09011 -0.16409 0.06516 0.06044 0.43273 -0.67571 -0 -0 0.20386 -0.18886 0 0 0 0 0 0.0089 -0.10439 0.00481 0.04015 0 0.04549 2.29475 -1.0874 -0.23146 0.39098 1.07326
GLY_109 -0.98715 0.04127 1.19801 -6e-05 0 0 0.32904 -0.63799 -0 -0 0.09445 -0.37715 0 0 0 0 0 0.07547 -0.14804 0 0 0 -1.51152 0 0.83697 -0.54421 0.15881 -1.47208
ALA_110 -2.56014 0.33118 1.97621 -0.02397 0 0 1.75424 -1.33719 -0.00138 -0.00726 -1.23714 -0.18309 0 0 0 0 0 0.94223 -0.00268 0 0 0 -0.07037 0 1.8394 -0.68914 0.18181 0.91271
SER_111 -1.72564 0.4099 1.92611 -0.02956 0 0.06868 0.72214 -0.91896 -0 -0 0.212 -0.44927 0 0 0 0 0 0.55221 -0.02388 0.00574 0.18107 0 -0.41147 0.60369 -0.77834 -0.49414 1.04493 0.8952
PRO_112 -3.82496 0.42648 3.01935 -0.06781 0 0.04202 1.5806 -1.18323 -0 -0 0.49186 0.58951 0 0 -0.41027 0 0 0.34217 -0.16676 0.01285 0.1773 0 -0.39752 0 -2.4119 -0.14823 1.25065 -0.67789
GLY_113 -2.4963 0.33054 2.89303 -8e-05 0 0 1.28394 -1.42343 -0.01714 -0.15308 -0.71476 -0.336 0 0 0 0 0 0.06122 -0.18357 0 0 0 -1.53944 0 0.83697 0.14999 0.35864 -0.94947
GLY_114 -2.86514 0.11011 2.53073 -0.00137 0 0 0.78071 -1.36041 -0.02057 -0.12138 -0.42204 -0.33679 0 0 0 0 0 0.02926 -0.08616 0 0 0 -1.34643 0 0.83697 0.28138 0.20446 -1.78668
LEU_115 -6.91093 0.92807 3.35916 -0.54181 0.1325 0.13198 1.89066 -2.47828 -0 -0 0.24107 0.29109 0 0 0 0 0 0.11888 -0.0581 0.00954 0.42557 0 -0.17051 0 0.18072 0.02379 0.52125 -1.90534
ARG_116 -6.67315 0.29914 6.07012 -1.22288 0.2501 0.84585 2.63342 -2.52586 -0 -0 -2.39353 0.0013 0 0 0 0 0 0.0542 -0.04336 0.332 2.74367 0 -0.10475 0 -1.2888 -0.14097 0.70657 -0.45692
GLU_117 -5.5968 0.24084 5.37258 -0.19515 0.02355 0.29311 1.97741 -2.34521 -0.02412 -0.15345 -2.62516 -0.50963 0 0 -0.73795 0 0 0.05618 0.01459 0.00992 0 3.59466 -0.06035 0 -2.7348 0.04533 0.49642 -2.85803
LEU_118 -4.53699 0.40413 1.16195 -0.475 0.19813 0.11311 0.5756 -1.1037 -0 -0 0.53848 0.17223 0 0 0 0 0 0.02817 0.03072 0.01358 0.36334 0 -0.27259 0 0.18072 0.03785 0.32858 -2.24168
GLN_119 -6.04148 0.52682 6.13215 -0.30084 0.07555 0.25414 2.52012 -2.64836 -0.02418 -0.18501 -4.03193 -0.65064 0 0 0 -2.07914 0 0.04591 -0.05181 0.03058 0 3.07277 -0.13744 0 -0.18838 0.00549 0.71933 -2.95634
LEU_120 -6.53384 0.37141 3.48348 -0.52819 0.19245 0.16364 1.70268 -2.19186 -0.01724 -0.11617 -0.42405 0.07928 0 0 0 0 0 0.03634 0.01871 0.0527 0.42834 0 -0.03373 0 0.18072 0.20783 0.86971 -2.05777
ARG_121 -5.97823 0.83305 6.21612 -0.63193 0.15267 0.386 2.65408 -2.65963 -0.00278 -0.03685 -3.26201 0.55877 0 0 -0.64413 -1.10296 0 0.01222 -0.09131 0.33102 2.20095 0 -0.12762 0 -1.2888 -0.01085 0.73367 -1.75853
SER_122 -4.54038 0.53511 5.2918 -0.0404 0.00915 0.05668 2.25022 -2.4659 -0.02369 -0.23728 -1.5212 -0.73024 0 0 -0.5845 0 0 0.01193 -0.043 0.01521 0.40187 0 -0.25115 1.88128 -0.77834 -0.58857 0.58066 -0.77074
LEU_123 -7.04327 0.51428 2.47435 -0.53364 0.12494 0.12462 2.12108 -2.26831 -0.01812 -0.13279 -1.37829 0.24773 0 0 -0.64401 0 0 0.00588 -0.01995 0.00052 0.45835 0 -0.2001 0 0.18072 -0.39609 0.36426 -6.01786
THR_124 -4.8778 0.77081 3.42459 -0.11825 0.05594 0.06186 1.93373 -2.02832 -0.02991 -0.28032 -0.4152 -0.45763 0 0 0 0 0 0.03568 0.09493 0.05235 0.33263 0 -0.57275 2.29618 -1.0874 0.09776 0.72564 0.01451
GLU_125 -7.51548 0.63043 7.15547 -0.27098 0.05614 0.27598 4.35744 -3.56511 -0.0217 -0.19803 -6.22503 -0.19254 0 0 -0.66056 -1.55083 0 0.05587 0.04206 0.45888 0 2.99765 -0.15297 0 -2.7348 0.45898 1.01401 -5.58512
ILE_126 -8.46187 1.41454 1.30483 -0.45359 0.45667 0.08463 2.11323 -1.99809 -0 -0 -2.21476 0.08459 0 0 0 0 0 0.03062 -0.06912 0.0933 0.41452 0 -0.67833 0 0.73287 0.1295 0.8807 -6.13577
LEU_127 -5.58128 0.74254 2.41666 -0.43706 0.32411 0.08661 1.90993 -1.88343 -0 -0 -0.86434 0.28825 0 0 0 0 0 0.01565 0.05275 0.02996 1.75511 0 0.471 0 0.18072 0.51948 0.897 0.92366
LYS_128 -3.3438 0.32624 2.66487 -0.38459 0.06757 0.17521 0.81755 -1.3601 -0 -0 0.32317 0.22822 0 0 0 0 0 0.01899 -0.10712 0.006 1.32552 0 -0.02104 0 -1.5107 0.8819 0.74064 0.84855
GLY_129 -3.64283 0.56766 1.69652 -0.00032 0 0 1.27856 -1.4675 -0 -0 0.45229 -0.17049 0 0 0 0 0 0.01579 -0.07689 0 0 0 -1.52136 0 0.83697 0.64098 0.30835 -1.08226
GLY_130 -4.55913 0.37639 3.47271 -0.00021 0 0 2.78233 -2.24639 -0 -0 -4.1586 -0.15495 0 0 0 0 0 0.01628 -0.10555 0 0 0 -1.00422 0 0.83697 0.4572 0.18472 -4.10245
VAL_131 -6.87466 0.66271 1.66392 -0.27525 0.17259 0.06041 2.23799 -1.99047 -0.00572 -0.02087 -1.65598 -0.40007 0 0 0 0 0 0.03001 -0.08766 0.01068 0.22363 0 -0.69667 0 1.9342 -0.14838 0.2251 -4.93451
LEU_132 -8.2637 1.01492 2.31281 -0.66788 0.28676 0.23259 2.43105 -2.33111 -0.00477 -0.01656 -2.84551 0.16903 0 0 0 0 0 0.01698 0.10536 0.05536 0.85965 0 -0.17954 0 0.18072 -0.00127 0.50952 -6.13561
ILE_133 -8.27351 0.85879 3.36294 -0.46424 0.31285 0.1045 3.0841 -2.48833 -0.00572 -0.02087 -2.6295 -0.12535 0 0 0 0 0 0.01505 -0.03049 0.03228 0.28847 0 -0.65799 0 0.73287 0.04541 0.69477 -5.16395
GLN_134 -6.61141 0.84261 4.5214 -0.25634 0.02945 0.18947 2.15018 -2.45385 -0.00477 -0.01656 -1.90734 -0.61748 0 0 0 0 0 0.0279 0.00057 0.01276 0 3.1664 -0.12774 0 -0.18838 -0.16678 0.50858 -0.90131
ARG_135 -4.65287 0.49109 6.13399 -0.90743 0.14778 0.76571 2.58618 -2.46362 -0.00582 -0.08331 -3.86634 -0.191 0 0 0 -1.51773 0 0.01596 0.11206 0.01331 2.19101 0 -0.19261 0 -1.2888 0.00066 0.52282 -2.18897
ASN_136 -6.15005 0.49959 5.42323 -0.32131 0.02946 0.65729 2.54791 -2.64415 -0.04551 -0.32244 -2.65916 -0.74432 0 0 -1.51286 -0.91806 0 0.0426 -0.00751 0.05895 0 2.47605 -0.50564 0 -0.93687 -0.04796 1.12873 -3.95203
PRO_137 -3.68273 0.61966 2.85758 -0.20075 0.00556 0.14342 0.79788 -1.18922 -0 -0 0.5969 0.09342 0 0 0 0 0 0.01298 0.00752 0.00711 0.35151 0 -0.86141 0 -2.4119 -0.17768 1.02659 -2.00355
GLN_138 -6.47415 0.50882 6.17633 -0.34299 0.11715 0.33162 2.89572 -2.60808 -0.01237 -0.12803 -0.13865 -0.81081 0 0 0 -0.921 0 0.09013 -0.07262 0.13391 0 2.70683 -0.21244 0 -0.18838 -0.2433 0.51905 1.32676
LEU_139 -8.47568 0.98207 4.24446 -0.58934 0.25997 0.17938 1.87775 -2.70904 -0.05266 -0.35085 -1.01445 -0.01904 0 0 -0.7377 0 0 0.2062 0.00217 0.09207 1.14631 0 -0.16424 0 0.18072 0.05955 0.58488 -4.29745
CYS:disulfide_140 -5.70191 0.56298 3.34658 -0.03299 0 0.01289 1.60788 -1.87447 -0 -0 -1.4735 -0.11998 0 0 0 0 -0.73509 0.13853 -0.01135 0.1357 0.27897 0 -0.10288 0 3.6196 0.24022 0.73585 0.62702
TYR_141 -9.04705 1.01848 3.59934 -0.81336 0.21763 0.51555 1.86249 -2.49648 -0.03652 -0.26424 -1.30309 -0.27731 0 0 -0.66019 0 0 0.42612 -0.05295 0.1728 0 2.03314 0.22666 0.02859 1.2797 0.10168 0.84866 -2.62032
GLN_142 -5.99995 0.70847 4.53038 -0.22731 0.02546 0.16409 1.78319 -2.42724 -0.01128 -0.09719 -1.1289 -0.42671 0 0 -1.3058 -0.42537 0 0.10576 -0.00661 0.16492 0 3.48082 -0.00643 0 -0.18838 -0.08663 1.13194 -0.24276
ASP_143 -2.53624 0.09018 2.00183 -0.27342 0.07966 0.90222 0.48226 -1.09001 -0.00262 -0.03232 0.1366 -0.31117 0 0 0 0 0 0.06896 -0.03193 0.13529 0 2.1294 -0.58585 0 -2.3716 -0.41996 0.84002 -0.78871
THR_144 -6.01848 0.69224 4.84066 -0.12175 0.06861 0.06778 1.86695 -2.599 -0.00319 -0.01095 -0.65296 -1.51728 0 0 -0.42641 0 0 0.09096 0.03456 0.00685 0.19931 0 -0.57783 2.27998 -1.0874 -0.37206 0.96565 -2.27376
ILE_145 -8.48809 0.71952 1.92363 -0.69579 0.64586 0.1744 1.15084 -2.17276 -0 -0 0.69445 0.09875 0 0 0 0 0 0.05243 0.02014 0.02228 1.0635 0 -0.19572 0 0.73287 -0.11028 1.2679 -3.09608
LEU_146 -4.73595 0.52375 3.89763 -0.51331 0.40174 0.14814 2.04479 -2.17478 -0 -0 -0.24658 0.01269 0 0 0 0 0 0.04288 -0.03452 0.01095 2.24204 0 0.74803 0 0.18072 0.97548 1.09962 4.6233
TRP_147 -8.41069 1.14633 1.2228 -0.77567 0.01879 0.32546 1.90145 -2.02164 -0.00262 -0.03232 -1.51415 -0.20083 0 0 0 0 0 0.02396 -0.19052 0.02218 0 3.10847 -0.17299 0 1.6906 1.06174 0.99313 -1.80649
LYS_148 -4.52177 0.41738 6.6418 -0.50809 0.16831 0.31042 3.15218 -2.90369 -0 -0 -3.37485 0.09922 0 0 -0.52115 0 0 0.03196 -0.0986 0.03915 2.35287 0 -0.02487 0 -1.5107 -0.22563 0.54991 0.07383
ASP_149 -6.9078 0.96688 8.30774 -0.1169 0.01883 0.37538 3.94872 -3.57363 -0.01878 -0.15895 -6.39436 0.0588 0 0 0 -1.43178 0 0.0441 0.29975 0.01721 0 2.37289 -0.34056 0 -2.3716 -0.73988 0.63156 -5.01238
ILE_150 -8.81364 1.40903 2.90336 -0.4847 0.56819 0.09602 2.31223 -2.61884 -0 -0 -1.67775 -0.12298 0 0 0 0 0 0.03331 -0.02142 0.01504 0.72075 0 -0.49319 0 0.73287 -0.36972 1.08104 -4.73041
PHE_151 -7.44412 0.66867 3.28262 -0.58861 0.03525 0.21372 2.07109 -2.40206 -0 -0 -1.17314 0.26181 0 0 0 0 0 0.02037 -0.02445 0.21813 0 2.3531 0.13151 0 1.0402 -0.1954 0.86796 -0.66333
HIS_152 -5.40487 0.44245 6.27592 -0.40801 0.01095 0.22362 3.16746 -2.87078 -0.00065 -0.007 -1.52271 -0.98663 0 0 -1.20938 0 0 0.0703 0.00886 0.04108 0 1.50031 0.16413 0 -0.45461 0.20178 0.47168 -0.2861
LYS_153 -4.41715 0.50281 6.04155 -0.52981 0.16927 0.32453 2.46469 -2.57611 -0.0175 -0.05944 -3.41787 0.31554 0 0 0 0 0 0.02888 0.15138 0.08182 3.1686 0 -0.0725 0 -1.5107 0.22057 0.36858 1.23714
ASN_154 -3.89619 0.38669 4.38708 -0.17479 0.01274 0.24875 1.668 -2.09513 -0 -0 -0.44084 -0.30652 0 0 -1.20938 0 0 0.01638 0.05943 0.00182 0 1.73866 0.06408 0 -0.93687 -0.22754 0.33134 -0.37228
ASN_155 -4.21192 0.50536 3.7419 -0.19733 0.0164 0.33233 1.1889 -1.9166 -0.01323 -0.1144 -0.34495 -1.01765 0 0 0 0 0 0.07633 -0.08873 0.06957 0 2.11075 -0.9312 0 -0.93687 -0.38747 0.33087 -1.78793
GLN_156 -4.16975 0.32013 4.31987 -0.78793 0.30477 1.1033 1.89425 -2.07797 -0.0175 -0.05944 -1.57717 -2.26492 0 0 -0.52115 0 0 0.03753 -0.03847 0.19819 0 3.13849 -0.11903 0 -0.18838 -0.64393 0.38937 -0.75975
LEU_157 -3.08026 0.45849 2.79513 -0.51482 0.21389 0.14726 0.83241 -1.41802 -0 -0 0.24864 0.07917 0 0 0 0 0 0.00455 0.02522 0.06032 0.11952 0 -0.15732 0 0.18072 -0.55724 0.40776 -0.15457
ALA_158 -3.15394 0.26827 3.17785 -0.02482 0.00012 0 1.65536 -1.87606 -0.01323 -0.1144 -2.48996 -0.25351 0 0 0 0 0 0.01066 -0.06182 0 0 0 -0.04308 0 1.8394 -0.76931 0.44095 -1.40752
LEU_159 -2.28771 0.13294 1.96354 -0.46983 0.22344 0.08414 0.79518 -1.13424 -0 -0 -0.67638 0.22945 0 0 0 0 0 0.00919 0.00197 0.00824 0.45765 0 -0.37257 0 0.18072 -0.62959 0.36742 -1.11643
THR_160 -3.35663 0.18907 1.4127 -0.11465 0.05137 0.08497 0.7928 -1.02764 -0 -0 -0.31491 -0.57619 0 0 0 0 0 0.00363 -0.00754 0.00513 0.11435 0 -0.42035 2.28806 -1.0874 -0.37984 0.30631 -2.03677
LEU_161 -4.72441 0.44549 3.06431 -0.61531 0.33972 0.21409 2.23816 -1.91202 -0 -0 -2.14044 -0.07331 0 0 0 0 0 0.00201 -0.01836 0.00261 1.14563 0 -0.17757 0 0.18072 0.01892 0.46477 -1.54497
ILE_162 -5.75054 0.5615 1.59151 -0.4569 0.31883 0.09611 0.85714 -1.50315 -0 -0 -0.09367 -0.08914 0 0 0 0 0 0.02007 -0.07724 0.0362 0.2722 0 -0.59637 0 0.73287 0.11467 0.72233 -3.24358
ASP_163 -5.62014 0.27763 7.46036 -0.17426 0.06678 0.55274 3.73347 -3.2628 -0.02452 -0.21802 -5.39397 -1.43163 0 0 -1.51448 0 0 0.01801 -0.10108 0.29235 0 3.35868 -0.30506 0 -2.3716 -0.22953 0.61873 -4.26835
THR_164 -1.75423 0.12975 2.40163 -0.1255 0.08061 0.07048 1.17796 -1.16394 -0.02662 -0.33802 -0.78513 -0.95405 0 0 0 0 0 0.01602 -0.04566 0.00516 0.06251 0 -0.47959 2.2583 -1.0874 -0.3191 0.2639 -0.61292
ASN_165 -2.03232 0.06137 3.15796 -0.35805 0.07975 0.70212 1.06605 -1.34219 -0.01557 -0.13648 -1.57457 -0.78021 0 0 -0.56973 0 0 0.04512 0.0105 0.00399 0 1.83126 -0.54107 0 -0.93687 -0.22896 0.16996 -1.38793
ARG_166 -5.19365 0.43559 4.86486 -0.97177 0.17024 0.67809 2.26612 -2.07503 -0.00882 -0.10083 -0.95547 0.52433 0 0 -0.37773 0 0 0.12575 0.0089 0.14749 3.27075 0 -0.02184 0 -1.2888 -0.09564 0.34979 1.75232
SER_167 -2.44379 0.19866 2.54598 -0.03207 0.00614 0.05461 0.99286 -1.04141 -0.01237 -0.12803 0.67837 -0.90406 0 0 0 0 0 0.03626 -0.03124 0.02479 0.51523 0 -0.09925 0.60871 -0.77834 -0.22523 0.48511 0.45092
ARG_168 -6.56535 0.37753 6.16855 -0.54558 0.06902 0.29954 2.53434 -2.43668 -0 -0 -1.76257 -0.06044 0 0 -0.788 -0.921 0 0.01479 0.02445 0.16429 2.45408 0 -0.24842 0 -1.2888 -0.27755 0.43163 -2.35617
ALA_169 -1.48997 0.06804 1.14349 -0.02358 0 0 0.25299 -0.62043 -0 -0 -0.2013 -0.20692 0 0 0 0 0 0.05027 0.01435 0 0 0 -0.05187 0 1.8394 -0.3348 0.25773 0.69741
CYS:disulfide_170 -3.67055 0.43997 1.88149 -0.04053 0 0.01753 0.3751 -0.98691 -0 -0 -0.02618 -0.19575 0 0 0 0 -0.73509 0.03241 0.01576 0.04424 0.22429 0 0.01644 0 3.6196 -0.10291 0.35089 1.25983
HIS_D_171 -4.02457 0.63563 4.13204 -0.45546 0.016 0.32622 1.65663 -1.7258 -0.01326 -0.11598 -2.50926 -0.19943 0 0 -1.5852 0 0 0.14252 0.1071 0.0695 0 1.60547 -0.07797 0 -0.45461 -0.1482 1.04311 -1.57555
PRO_172 -2.81429 0.40611 2.50196 -0.11585 0.00034 0.08614 1.10927 -1.08715 -0 -0 -1.49818 0.27348 0 0 -0.92501 0 0 0.03538 -0.06202 0.03747 0.14763 0 -1.14148 0 -2.4119 -0.59795 1.0212 -5.03484
CYS:disulfide_173 -4.15669 0.54763 1.99581 -0.04054 0 0.01472 0.86333 -1.09929 -0 -0 -0.14583 -0.21534 0 0 0 0 -0.58957 0.10075 0.10183 0.14184 0.40132 0 0.15248 0 3.6196 -0.67885 0.2977 1.31089
SER_174 -4.25849 0.7464 4.51228 -0.03346 0 0.05889 2.28317 -1.93353 -0.02205 -0.18342 -0.64732 -0.90237 0 0 -0.78558 0 0 0.06954 -0.09906 0.07383 0.65577 0 0.04428 0.72245 -0.77834 -0.34322 0.87797 0.05775
PRO_175 -2.14178 0.59867 1.66026 -0.09417 0.00148 0.05914 0.74912 -0.6936 -0 -0 1.01403 0.66464 0 0 0 0 0 0.03244 -0.13278 0.00293 0.57724 0 -0.53318 0 -2.4119 -0.11764 0.94087 0.17577
MET_176 -3.28632 0.35776 2.49329 -0.64182 0.16796 0.18922 0.75528 -1.05799 -0 -0 -0.47853 -0.0458 0 0 -0.78558 0 0 0.00732 -0.04742 0.0009 0.87684 0 0.05356 0 0.60916 -0.29657 0.23477 -0.89397
CYS:disulfide_177 -4.91784 0.51205 3.87267 -0.03482 0 0.01228 1.99874 -1.91098 -0 -0 0.07245 -0.14239 0 0 0 0 -0.40763 0.01435 -0.01124 0.05888 0.25292 0 0.08552 0 3.6196 -0.33076 0.26485 3.00866
LYS_178 -0.70915 0.03597 0.76565 -0.32249 0.04447 0.17856 0.0282 -0.34655 -0 -0 0.02239 -0.18804 0 0 0 0 0 0.01817 -0.0746 0.0051 1.72244 0 -0.04727 0 -1.5107 -0.36719 0.20307 -0.54196
GLY_179 -1.65831 0.23655 2.04258 -0.00184 0 0 0.96554 -0.97395 -0.01385 -0.10562 0.60911 -0.37086 0 0 0 0 0 0.00971 -0.0972 0 0 0 -1.49765 0 0.83697 0.29511 0.14729 0.42359
SER_180 -2.61127 0.60535 2.5354 -0.03276 0.00375 0.05642 1.37808 -1.18385 -0.01007 -0.06507 -0.61902 -1.00174 0 0 0 0 0 0.03252 0.10428 0.01858 0.35108 0 -0.22181 0.60014 -0.77834 0.27113 0.14968 -0.41751
ARG_181 -7.98548 0.6337 6.70665 -0.50912 0.08603 0.31521 3.21508 -3.08397 -0.00188 -0.03189 -2.96562 0.17405 0 0 0 -0.48372 0 0.15941 0.35164 0.09836 1.7358 0 0.14608 0 -1.2888 0.17793 0.51489 -2.03565
CYS:disulfide_182 -6.6482 0.59939 3.8813 -0.06779 0.00474 0.0694 2.48751 -2.23332 -0.02805 -0.17888 -1.65981 -0.31345 0 0 -0.42641 0 -0.58957 0.19387 0.05993 0.13166 1.43632 0 -0.07715 0 3.6196 0.47644 0.77651 1.51402
TRP_183 -12.723 1.22411 4.73445 -0.82512 0.02846 0.33886 2.9764 -3.47736 -0.00089 -0.01661 -2.41413 -0.36855 0 0 0 0 0 0.04289 -0.02413 0.01952 0 1.90162 -0.04283 0 1.6906 -0.12459 0.77056 -6.28973
GLY_184 -4.43078 0.27908 3.64254 -0.00221 0 0 1.21812 -1.92968 -0 -0 -1.1423 -0.39454 0 0 0 0 0 0.04517 -0.08943 0 0 0 -1.2606 0 0.83697 0.0673 0.56241 -2.59797
GLU_185 -3.05791 0.12129 4.10171 -0.22422 0.02442 0.30947 1.49739 -1.58445 -0.03681 -0.33326 -1.53491 -0.57878 0 0 -0.73795 0 0 0.01608 -0.06026 0.04015 0 3.14441 -0.33238 0 -2.7348 -0.09872 0.35564 -1.7039
SER_186 -3.71201 0.43825 5.13421 -0.02873 0 0.04873 2.27036 -2.19178 -0.01515 -0.12696 -1.27202 -1.0272 0 0 -0.86974 0 0 0.01221 0.02249 1e-05 1.27119 0 -0.09554 0.61832 -0.77834 -0.61704 0.39448 -0.52424
SER_187 -3.43919 0.3497 3.01291 -0.02843 0 0.04594 1.34068 -1.39552 -0.02089 -0.23062 0.04241 -1.07269 0 0 0 0 0 0.00611 -0.04123 0.00618 0.16756 0 -0.19685 0.60121 -0.77834 -0.64196 0.22555 -2.04744
GLU_188 -3.63173 0.70882 4.60525 -0.22794 0.0298 0.3353 1.9948 -1.89869 -0 -0 -1.2661 -0.63355 0 0 -1.51387 0 0 0.00299 -0.06002 0.00426 0 3.17601 -0.26928 0 -2.7348 -0.71075 0.18204 -1.90744
ASP_189 -7.02021 0.39522 8.69316 -0.1221 0.03146 0.38266 3.40634 -3.62508 -0.01518 -0.06827 -5.25232 -0.23182 0 0 0 -0.99308 0 0.00395 0.01563 0.01412 0 2.54323 -0.38872 0 -2.3716 -0.73576 0.30836 -5.03003
CYS:disulfide_190 -4.2826 0.26512 3.17745 -0.04286 0.00011 0.01607 1.18138 -1.65258 -0.01192 -0.13467 -0.92396 -0.26289 0 0 0 0 -0.40763 0.03443 -0.03473 0.00226 0.52376 0 0.08482 0 3.6196 -0.64051 0.37404 0.88468
GLN_191 -6.37721 0.72523 4.97621 -0.61279 0.10436 0.38602 2.83829 -2.41955 -6e-05 -0.00032 -2.04368 -0.70507 0 0 -1.74416 0 0 0.06414 0.04932 0.09944 0 5.05505 -0.09084 0 -0.18838 -0.38837 0.55248 0.28012
SER_192 -1.91975 0.25416 1.7848 -0.03272 0.00129 0.06139 0.58915 -0.92669 -0.01102 -0.08522 -0.36337 -0.80944 0 0 -1.10015 0 0 0.07201 -0.04976 0.01311 0.12875 0 -0.03542 0.62848 -0.77834 0.21384 0.5602 -1.80474
LEU_193 -6.77401 1.1686 1.88401 -0.47003 0.39757 0.08346 0.3907 -1.76571 -0.01102 -0.08522 0.10682 0.23344 0 0 0 0 0 0.10484 0.41392 0.03667 0.43114 0 -0.28239 0 0.18072 0.29628 0.41226 -3.24796
THR_194 -4.04352 0.61994 3.53068 -0.12615 0.10615 0.05972 1.71775 -1.82779 -0.03555 -0.34693 -0.48988 -0.80011 0 0 0 0 0 0.11984 0.02808 3e-05 0.22557 0 -0.50552 2.28325 -1.0874 -0.1564 1.1609 0.43268
ARG_195 -5.58703 0.24909 5.56404 -1.05265 0.2622 0.7594 2.36386 -2.39676 -0.00898 -0.10335 -3.23932 0.17021 0 0 0 -0.94806 0 0.05118 0.55232 0.51457 2.67711 0 -0.12047 0 -1.2888 -0.3349 1.51815 -0.39819
THR_196 -3.10645 0.35158 2.79323 -0.13096 0.11347 0.06411 0.45425 -1.51373 -0.00149 -0.02995 0.26093 -1.2301 0 0 0 0 0 0.15879 0.03746 0.00731 0.14369 0 -0.23315 2.26522 -1.0874 -0.4453 1.33958 0.21109
VAL_197 -3.39823 0.39946 2.15674 -0.31168 0.19949 0.07005 0.78412 -1.31315 -0.01008 -0.05199 -0.2927 -0.21181 0 0 0 0 0 0.04977 0.04538 0.02094 0.20695 0 0.09529 0 1.9342 -0.22134 1.03326 1.18466
CYS:disulfide_198 -6.41406 1.66684 3.78839 -0.05072 0.00019 0.03255 1.56348 -2.22447 -0.00898 -0.10335 -1.39978 -0.32205 0 0 0 0 0.08765 0.06846 0.06673 0.7288 0.60792 0 0.14375 0 3.6196 -0.30856 0.78966 2.33206
ALA_199 -4.01666 0.79583 1.79219 -0.03034 0.01039 0 1.17773 -1.41568 -0 -0 -1.15123 -0.44524 0 0 0 0 0 0.02403 0.41358 0 0 0 -0.0498 0 1.8394 0.26436 0.58877 -0.20266
GLY_200 -1.83581 0.24358 2.51065 -0.00015 0 0 1.19043 -1.22245 -8e-05 -0.00028 -0.52094 -0.3199 0 0 0 0 0 0.00752 -0.3023 0 0 0 -1.32721 0 0.83697 0.97519 0.58796 0.82318
GLY_201 -1.19144 0.04604 1.86721 -5e-05 0 0 0.36167 -0.87588 -0 -0 -0.09294 -0.40333 0 0 0 0 0 0.05529 -0.03896 0 0 0 0.29466 0 0.83697 0.49072 0.29524 1.64521
CYS:disulfide_202 -5.87739 1.70719 4.70315 -0.07201 0.31079 0.08248 1.84689 -2.43084 -8e-05 -0.00028 -1.77639 -0.09085 0 0 0 0 0.08765 0.40915 -0.00595 0.168 0.87954 0 0.48854 0 3.6196 0.10925 1.59286 5.7513
ALA_203 -3.56645 0.53596 1.92689 -0.02301 0 0 0.24804 -1.29589 -0.03037 -0.20767 0.47327 -0.3283 0 0 0 0 0 0.05196 -0.00196 0 0 0 0.40691 0 1.8394 0.37402 1.57198 1.97479
ARG_204 -11.5422 2.01932 9.6764 -1.20848 0.3384 1.20128 3.80475 -4.66706 -0.03774 -0.22567 -3.3223 -0.04698 0 0 -0.37847 -1.55083 0 0.12034 0.22793 0.1272 2.32714 0 -0.07094 0 -1.2888 0.3989 0.87765 -3.22016
CYS:disulfide_205 -7.35764 1.86887 3.42992 -0.03319 0 0.01476 2.01149 -2.08617 -0 -0 -0.22147 -0.22418 0 0 0 0 -0.55931 0.16811 0.21073 0.33964 1.12082 0 -0.27427 0 3.6196 -0.08601 0.89905 2.84075
LYS_206 -5.0436 0.42114 5.29664 -0.49019 0.06379 0.37104 2.45611 -2.06342 -0 -0 -3.44665 0.29145 0 0 0 -0.63489 0 0.08537 -0.03851 0.02897 2.58373 0 -0.07425 0 -1.5107 -0.41151 0.53114 -1.58434
GLY_207 -3.44345 0.57628 3.55366 -0.00225 0 0 1.08688 -1.74153 -0.01008 -0.05199 0.10066 -0.39557 0 0 0 0 0 0.00988 -0.09608 0 0 0 -1.38285 0 0.83697 -0.15065 0.75085 -0.35926
PRO_208 -3.12061 0.44578 1.49633 -0.08796 0.00179 0.0548 0.54204 -0.72355 -0 -0 -0.13362 0.6366 0 0 0 0 0 0.04365 -0.03678 0.00743 0.45731 0 -0.26089 0 -2.4119 -0.03765 1.25748 -1.86974
LEU_209 -5.39834 0.81965 5.55498 -0.47524 0.24265 0.08349 3.41735 -2.48815 -0 -0 -2.5818 0.30588 0 0 -1.04398 0 0 0.01974 0.1107 0.00207 0.40521 0 -0.32929 0 0.18072 -0.35432 1.65498 0.1263
PRO_210 -3.46204 0.42937 1.38458 -0.07129 0 0.0442 0.79896 -0.83308 -0.00367 -0.01478 0.45356 0.58793 0 0 0 0 0 0.06355 -0.20923 0.03556 0.37119 0 -0.65969 0 -2.4119 -0.23066 0.99259 -2.73486
THR_211 -2.84191 0.30434 2.86393 -0.12474 0.09737 0.06396 0.7813 -1.32398 -0 -0 -0.22457 -1.04004 0 0 0 0 0 0.01258 0.21288 0.00183 0.10697 0 -0.20726 2.25375 -1.0874 -0.30235 0.36167 -0.09165
ASP_212 -8.07396 0.68591 9.46854 -0.09559 0.00082 0.28558 4.59849 -3.95541 -0 -0 -6.40162 -0.39889 0 0 -1.04398 -0.63489 0 0.16123 -0.05001 0.10301 0 2.00142 -0.2955 0 -2.3716 -0.35328 0.72429 -5.64544
CYS:disulfide_213 -7.03793 1.01002 4.10837 -0.0394 0 0.01463 2.32558 -2.35784 -0.00367 -0.01478 -1.1424 -0.19257 0 0 0 0 -0.55931 0.02542 0.53522 0.00498 0.28 0 0.27814 0 3.6196 -0.40612 1.40205 1.84997
CYS:disulfide_214 -6.16029 0.71841 3.67005 -0.0404 0 0.01594 1.42902 -1.91804 -0.00243 -0.04258 -1.1363 -0.13904 0 0 0 0 -0.69461 0.02934 -0.02506 0.85583 0.24223 0 -0.11605 0 3.6196 -0.35537 0.98745 0.93771
HIS_215 -7.76187 0.72377 8.26058 -0.48647 0.02482 0.31132 3.15197 -3.70039 -0.00312 -0.02504 -3.29048 -0.98927 0 0 -1.16604 0 0 0.02165 -0.0095 0.44625 0 1.65463 -0.07707 0 -0.45461 -0.29244 0.29722 -3.3641
GLU_216 -4.04672 0.23112 4.73714 -0.51684 0.16779 1.44598 1.34947 -2.145 -0.00216 -0.0391 -0.47497 -2.90822 0 0 -0.37847 0 0 0.02331 -0.10571 0.01973 0 3.46317 -0.26502 0 -2.7348 -0.56741 0.44892 -2.29778
GLN_217 -7.55227 0.80243 5.91028 -0.26156 0.05716 0.2081 3.0016 -2.85936 -0.00141 -0.01404 -3.32661 -0.55067 0 0 -1.16604 -0.98736 0 0.02643 -0.06051 0.05525 0 2.82026 -0.19989 0 -0.18838 -0.63651 0.57274 -4.35036
CYS:disulfide_218 -7.26491 1.07269 5.45456 -0.03204 0 0.01257 2.43964 -2.73304 -0.01313 -0.12271 -0.90994 -0.08376 0 0 0 0 -0.52557 0.03811 -0.0188 0.03358 0.34327 0 0.06354 0 3.6196 -0.21855 0.47809 1.63322
ALA_219 -6.33426 0.69874 3.57069 -0.01979 0 0 1.88991 -2.78377 -0.01473 -0.0561 -0.93513 -0.37454 0 0 0 0 0 0.2133 0.01551 0 0 0 -0.44226 0 1.8394 0.13677 0.24818 -2.34811
ALA_220 -4.81199 0.8583 2.01356 -0.02859 0.06751 0 1.53959 -1.71378 -0.02474 -0.15729 -1.25296 -0.58799 0 0 -0.66056 0 0 0.37371 -0.06107 0 0 0 0.26042 0 1.8394 0.20432 0.68851 -1.45366
GLY_221 -3.94411 0.38534 3.12755 -0.00028 0 0 1.34786 -1.71069 -0.0105 -0.08347 -1.35715 -0.19955 0 0 0 0 0 0.08262 0.11158 0 0 0 -1.51285 0 0.83697 0.16283 0.61012 -2.15374
CYS:disulfide_222 -6.97676 0.92131 3.71751 -0.06418 0 0.05118 1.88262 -2.11142 -0 -0 0.09697 -0.36677 0 0 0 0 -0.69461 0.04388 0.12558 0.12397 0.17876 0 -0.35918 0 3.6196 -0.00824 0.29207 0.47229
THR_223 -3.07445 0.15075 2.38869 -0.12494 0.09154 0.07416 1.29699 -1.19402 -0.01427 -0.05079 -1.21228 -1.04932 0 0 0 0 0 0.0421 -0.04711 0.0798 0.02799 0 -0.46307 2.24236 -1.0874 -0.20883 0.39688 -1.73522
GLY_224 -3.51019 0.45046 3.62449 -0.00176 0 0 1.51272 -1.76586 -0.01547 -0.06769 0.29961 -0.34811 0 0 0 0 0 0.03541 -0.08227 0 0 0 -1.40315 0 0.83697 0.23985 0.68407 0.48907
PRO_225 -3.19515 0.40856 2.04529 -0.0884 0.00144 0.05516 0.94317 -0.95276 -0 -0 -0.48967 0.64302 0 0 0 0 0 0.08383 -0.10869 0.00131 0.52972 0 -0.38173 0 -2.4119 0.22797 0.77323 -1.91559
LYS_226 -4.10664 0.21512 4.58678 -0.31361 0.03501 0.14687 1.78025 -1.99021 -0.02982 -0.15603 -0.76061 0.11269 0 0 0 0 0 0.01202 0.04461 0.00953 1.91403 0 -0.00393 0 -1.5107 -0.38625 0.54038 0.1395
HIS_227 -7.24193 0.82864 4.79318 -0.45321 0.00215 0.51116 2.1334 -2.63682 -0.01262 -0.12762 -0.90452 -1.25742 0 0 0 -0.98736 0 0.16057 -0.07127 0.03301 0 3.0753 0.17024 0 -0.45461 -0.30849 0.54948 -2.19874
SER_228 -2.71365 0.18829 3.05706 -0.03828 0.00258 0.05402 0.76036 -1.4556 -0 -0 -0.25223 -0.84008 0 0 0 0 0 0.00465 -0.04815 0.00543 0.19107 0 -0.34082 1.78142 -0.77834 -0.46953 0.4778 -0.41399
ASP_229 -5.40467 0.25706 6.82531 -0.11365 0.0169 0.35356 2.94807 -2.923 -0.02982 -0.15603 -4.0893 -0.03436 0 0 0 0 0 0.01707 -0.0454 0.00015 0 2.32857 -0.29914 0 -2.3716 -0.63772 0.32001 -3.038
CYS:disulfide_230 -5.70916 0.33566 3.57431 -0.03614 1e-05 0.01297 1.77636 -1.90445 -0.01261 -0.12755 -0.07694 -0.15728 0 0 0 0 -0.52557 0.00537 0.03607 0.07094 0.18586 0 0.03123 0 3.6196 -0.44769 0.51593 1.1669
LEU_231 -5.68342 0.4205 3.68091 -0.50031 0.24228 0.13681 1.68709 -2.15359 -0 -0 -1.91415 0.16646 0 0 -0.70152 0 0 0.03615 0.13612 0.00328 0.18197 0 -0.20361 0 0.18072 -0.31735 0.58494 -4.01671
ALA_232 -4.91428 0.5097 2.65059 -0.02118 0 0 1.84064 -2.12163 -0.01473 -0.0561 -1.19917 -0.45323 0 0 0 0 0 0.08308 0.07877 0 0 0 -0.56713 0 1.8394 -0.20901 0.45841 -2.09588
CYS:disulfide_233 -5.35606 0.51654 3.16644 -0.04122 0.00083 0.01783 0.8679 -1.85661 -0.01637 -0.13913 -0.78062 -0.26042 0 0 -0.40227 0 -0.46778 0.01261 0.02798 0.30117 0.28405 0 0.19655 0 3.6196 0.11758 0.4353 0.2439
LEU_234 -6.25925 0.41911 2.81421 -0.50948 0.23487 0.13434 1.40307 -2.12327 -0 -0 -1.124 0.2421 0 0 -0.40158 0 0 0.05129 -0.04274 0.1082 0.40319 0 -0.26575 0 0.18072 0.0155 0.62453 -4.09493
HIS_D_235 -5.50357 0.51668 3.48738 -0.38183 0.0593 0.40004 1.49336 -2.04328 -0.01622 -0.10966 -1.24822 -0.43869 0 0 -0.9755 0 0 0.07452 -0.02682 0.01259 0 3.28818 -0.19362 0 -0.45461 0.47659 0.49649 -1.08688
PHE_236 -10.9482 2.29036 3.80634 -1.21593 0.44136 0.79204 1.12623 -3.22635 -0.01559 -0.09779 0.273 -0.02673 0 0 0 0 0 0.09102 0.00499 0.21307 0 1.76199 -0.4301 0 1.0402 0.51768 0.65785 -2.9446
ASN_237 -4.67803 0.17024 4.19582 -0.32649 0.17969 0.62279 2.27352 -2.23164 -0.02173 -0.20181 -2.70036 -0.60149 0 0 -0.59372 0 0 0.04356 -0.05823 0.00301 0 2.09306 -0.36096 0 -0.93687 -0.0766 0.73459 -2.47162
HIS_D_238 -6.87435 0.43336 6.51575 -0.60718 0.08497 0.57787 2.55494 -2.87682 -0.00104 -0.0051 -3.2269 -0.44201 0 0 0 -0.64308 0 0.01043 0.04821 1e-05 0 2.97043 -0.26157 0 -0.45461 0.29413 0.40205 -1.50052
SER_239 -1.7245 0.13949 2.13173 -0.02963 0.01923 0.02969 1.00993 -1.01756 -0 -0 -0.51415 -0.04657 0 0 0 0 0 0.00532 -0.06249 0.00342 0.08416 0 0.08889 0.6001 -0.77834 0.40386 0.28448 0.62707
GLY_240 -2.4542 0.22297 2.54238 -7e-05 0 0 0.959 -1.3941 -0.01261 -0.04097 -0.7013 -0.35371 0 0 -0.59372 0 0 0.01513 -0.17699 0 0 0 -1.52454 0 0.83697 -0.21045 0.36309 -2.52314
ILE_241 -6.41506 0.6049 4.38805 -0.6207 0.4928 0.11795 2.51848 -2.53025 -0.00688 -0.08518 -2.91742 0.41006 0 0 0 0 0 0.10373 -0.05229 0.0899 0.9334 0 -0.7461 0 0.73287 -0.60024 0.6728 -2.90918
CYS:disulfide_242 -6.37893 0.8289 3.57481 -0.05448 0.03392 0.025 1.17867 -1.92109 -0.01259 -0.04091 -0.40137 -0.41461 0 0 0 0 -0.46778 0.15192 0.06378 0.00298 0.29277 0 0.43977 0 3.6196 0.23772 0.75664 1.51471
GLU_243 -5.49249 0.6141 5.16113 -0.2128 0.05949 0.32378 2.11275 -2.4153 -0.00713 -0.08811 -1.83044 -0.38686 0 0 0 -0.64308 0 0.18443 0.01082 0.14594 0 3.10761 -0.00773 0 -2.7348 0.41908 0.606 -1.07359
LEU_244 -7.23603 0.93074 2.958 -0.51911 0.29764 0.14772 1.14119 -2.0923 -0 -0 -0.57805 0.12178 0 0 -0.9755 0 0 0.04771 -0.02334 0.03626 0.21691 0 -0.19108 0 0.18072 -0.17565 0.6262 -5.08618
HIS_D_245 -3.50145 0.4966 2.60981 -0.41131 0.01347 0.5081 0.3595 -1.41585 -0 -0 0.07767 -0.2931 0 0 0 0 0 0.05151 0.02526 0.0289 0 1.99484 -0.32793 0 -0.45461 0.03925 0.40918 0.20983
CYS:disulfide_246 -5.026 0.63026 2.23577 -0.0403 0 0.01523 0.40825 -1.29975 -0.02001 -0.12153 0.09156 -0.20838 0 0 0 0 -0.62748 0.05454 -0.03106 0.05174 0.28772 0 0.23473 0 3.6196 0.01014 0.96918 1.2342
PRO_247 -4.62745 0.69037 3.88245 -0.11637 0.00433 0.08579 1.83037 -1.58776 -0 -0 -1.46614 0.25993 0 0 0 0 0 0.02256 -0.10094 0.02776 0.11492 0 -1.00273 0 -2.4119 -0.46535 0.99576 -3.8644
ALA_248 -2.91369 0.24486 2.90229 -0.02472 0 0 1.84831 -1.63646 -0 -0 -1.00081 -0.19223 0 0 -0.68997 0 0 0.00924 -0.0379 0 0 0 -0.16367 0 1.8394 -0.79142 0.31031 -0.29646
LEU_249 -6.07812 0.42515 1.74802 -0.4749 0.15823 0.11843 1.36478 -1.94948 -0 -0 -1.44403 0.21439 0 0 0 0 0 0.01554 -0.04353 0.05085 0.27425 0 -0.30704 0 0.18072 -0.64401 0.29697 -6.09378
VAL_250 -5.58179 0.47317 2.20381 -0.31352 0.23 0.06824 1.06033 -1.8254 -0 -0 -0.49534 -0.43189 0 0 0 0 0 0.02625 0.05065 0.00017 0.1084 0 -0.41445 0 1.9342 -0.42857 0.33982 -2.99591
THR_251 -4.40381 0.27078 3.73565 -0.10629 0.07999 0.07528 2.35588 -2.10206 -0.00415 -0.01913 -2.17476 -0.86336 0 0 0 0 0 0.00828 0.06111 0.04188 0.09356 0 -0.59471 2.27855 -1.0874 -0.43266 0.30926 -2.47809
TYR_252 -4.93904 0.43094 1.61819 -0.59865 0.0759 0.30952 0.48837 -1.48822 -0.01058 -0.13334 -0.46883 -0.18522 0 0 0 0 0 0.01439 0.04851 0.01767 0 1.87892 -0.33767 0 1.2797 -0.36629 0.37398 -1.99175
ASN_253 -6.12321 0.69442 6.44818 -0.31763 0.11651 0.54595 3.91554 -3.18605 -0.01242 -0.09757 -4.13249 -0.71701 0 0 -0.87852 0 0 0.01267 0.04763 0.0005 0 1.8742 -0.54187 0 -0.93687 -0.26424 0.42105 -3.13123
THR_254 -2.52877 0.07492 2.52629 -0.13169 0.08036 0.06828 0.64063 -1.34725 -0.00058 -0.01196 -0.38108 -0.81597 0 0 0 0 0 0.03492 -0.03105 0.00631 0.03655 0 0.00951 2.27705 -1.0874 -0.06702 0.39014 -0.25779
ASP_255 -2.83016 0.32481 2.83781 -0.11613 0.01111 0.36311 1.07642 -1.469 -0.00444 -0.05249 -1.00931 -0.13694 0 0 -0.87852 0 0 0.01087 0.04182 0.00464 0 2.13982 -0.06653 0 -2.3716 -0.00172 0.51289 -1.61353
THR_256 -5.08211 0.59074 5.02419 -0.11051 0.06281 0.06847 2.25234 -2.39122 -0.00435 -0.05215 -2.03603 -1.23571 0 0 -0.61142 -0.63376 0 0.01508 -0.02061 0.06002 0.09823 0 -0.68178 2.27319 -1.0874 0.09984 0.76745 -2.63467
PHE_257 -4.31676 0.46674 3.2311 -0.75817 0.12195 0.522 1.51086 -1.97255 -0.00824 -0.07827 -1.54911 -0.01526 0 0 0 0 0 0.04347 -0.03167 0.39552 0 1.94766 0.10091 0 1.0402 0.16967 0.73712 1.55717
GLU_258 -4.49211 0.29193 5.31887 -0.21891 0.0458 0.35546 2.69135 -2.26575 -0.00229 -0.00672 -2.9822 -0.40667 0 0 -0.61142 -0.63376 0 0.01059 -0.01451 0.28884 0 3.70547 -0.04256 0 -2.7348 -0.16146 0.41379 -1.45107
SER_259 -2.92066 0.23421 1.63706 -0.03133 0.00022 0.0544 0.51449 -0.9194 -0.01012 -0.12188 -0.01512 -0.92284 0 0 0 0 0 0.01059 -0.05202 0.001 0.71126 0 0.41875 0.67704 -0.77834 -0.11988 0.16141 -1.47116
MET_260 -5.5238 0.7212 4.40054 -0.49608 0.26317 0.20308 2.46148 -2.37324 -0.00229 -0.00672 -1.98814 -0.32862 0 0 0 0 0 0.01819 0.00287 0.30947 1.57747 0 -0.04004 0 0.60916 0.24175 0.88686 0.93632
PRO_261 -2.33599 0.37708 1.01541 -0.18958 0.00197 0.13559 0.43253 -0.54681 -0 -0 -0.55546 0.00463 0 0 0 0 0 0.01876 -0.04086 0.00055 0.87808 0 -0.9138 0 -2.4119 -0.21597 1.01022 -3.33555
ASN_262 -6.71518 0.69853 6.37243 -0.29831 0.11466 0.53957 2.90806 -3.22334 -0.02246 -0.14603 -2.90227 -0.85989 0 0 -1.22424 0 0 0.05989 0.06046 0.00306 0 2.07743 -0.29352 0 -0.93687 -0.57623 1.09115 -3.27309
PRO_263 -2.38763 0.46438 1.87779 -0.06813 0 0.04238 1.05876 -0.79555 -0 -0 -0.28635 0.61037 0 0 -0.54527 0 0 0.18472 -0.18709 0.01884 0.24069 0 -0.5829 0 -2.4119 -0.12668 1.22139 -1.67218
GLU_264 -3.87524 0.75465 3.78766 -0.24082 0.0532 0.4077 1.03533 -1.76918 -0 -0 -0.76248 -0.49923 0 0 -0.53427 0 0 0.32492 0.10077 0.00203 0 2.90248 0.274 0 -2.7348 0.58444 0.55268 0.36384
GLY_265 -4.56438 0.58818 3.97563 -0.00039 0 0 1.47739 -2.16177 -0.02246 -0.14603 -2.83638 -0.26147 0 0 -0.45047 0 0 0.04783 0.04459 0 0 0 0.51404 0 0.83697 0.77469 0.39922 -1.7848
ARG_266 -9.19664 0.95799 7.94054 -0.84781 0.17613 0.60798 2.53063 -3.61904 -0.01402 -0.15797 -3.0817 -0.06004 0 0 -0.99573 0 0 0.07243 0.02401 0.15819 1.90456 0 -0.20572 0 -1.2888 0.14317 0.51776 -4.43409
TYR_267 -10.3838 0.58379 3.89071 -0.61778 0.02964 0.29688 2.95966 -3.1471 -0.00099 -0.00263 -3.03382 -0.09174 0 0 0 0 0 0.03668 -0.0336 0.01074 0 2.05849 -0.1955 1e-05 1.2797 -0.26436 0.70406 -5.92099
THR_268 -4.34268 0.36261 3.9284 -0.17544 0.09393 0.06451 2.40104 -1.95044 -0.05202 -0.38199 -2.63428 -0.10983 0 0 0 0 0 0.09244 0.16289 0.08388 0.10332 0 0.00231 2.25399 -1.0874 -0.10866 0.50841 -0.78501
PHE_269 -6.19764 0.81135 3.14848 -0.99294 0.17407 0.20298 2.18998 -2.09576 -0.0148 -0.11588 -1.05021 -0.72934 0 0 0 0 0 0.18445 0.64878 0.52663 0 1.78651 -0.23878 0 1.0402 0.53626 0.61342 0.42777
GLY_270 -2.73477 0.66178 2.16537 -4e-05 0 0 1.07333 -1.31815 -0 -0 -0.25963 -0.4002 0 0 -0.9714 0 0 0.38523 -0.07084 0 0 0 -0.72892 0 0.83697 0.24527 0.80196 -0.31405
ALA_271 -3.46588 0.8172 2.78212 -0.02737 0.01274 0 1.35571 -1.76578 -0.00806 -0.04929 -1.65033 -0.56802 0 0 0 0 0 0.14039 0.29156 0 0 0 0.46392 0 1.8394 0.08552 0.69963 0.95344
SER_272 -3.81744 0.10133 3.99146 -0.02454 0 0.02063 2.33996 -2.02398 -0.02305 -0.24686 -1.28361 0.2469 0 0 0 0 0 0.0108 0.31038 0.00368 0.84031 0 -0.25272 0.60809 -0.77834 0.30921 0.51486 0.84708
CYS:disulfide_273 -5.75108 0.99343 1.93639 -0.04608 0.0076 0.02157 0.34483 -1.24491 -0.00443 -0.01889 -0.40358 -0.34325 0 0 0 0 -0.62748 0.14342 0.00547 0.01686 0.62071 0 0.101 0 3.6196 0.15826 0.82665 0.35608
VAL_274 -6.21805 0.49195 3.90586 -0.30642 0.17016 0.06568 2.34974 -2.50037 -0 -0 -2.48966 -0.43941 0 0 0 0 0 0.08642 -0.0224 0.00871 0.1817 0 -0.41151 0 1.9342 -0.04133 0.77981 -2.45491
THR_275 -2.63712 0.14156 1.45123 -0.12064 0.06141 0.05881 0.20311 -0.90462 -0 -0 0.05957 -1.33449 0 0 0 0 0 0.04405 0.07661 0.02876 0.20968 0 -0.06247 2.2789 -1.0874 -0.37273 0.40403 -1.50176
ALA_276 -2.74279 0.1516 1.49786 -0.02218 0 0 0.45326 -1.05005 -0 -0 0.00723 -0.42417 0 0 0 0 0 0.00963 0.02336 0 0 0 -0.55121 0 1.8394 -0.17954 0.22015 -0.76746
CYS:disulfide_277 -4.76308 0.73471 1.61019 -0.04093 0 0.01535 0.08759 -1.03611 -0 -0 0.09291 -0.1906 0 0 0 0 -0.82216 0.00137 -0.01036 0.00025 0.21489 0 0.17161 0 3.6196 0.02915 0.57856 0.29294
PRO_278 -3.74608 0.64189 2.44661 -0.17398 0.00027 0.12011 1.19386 -1.02093 -0 -0 -1.01684 0.17447 0 0 0 0 0 0.00571 -0.00633 0.01044 0.46703 0 -1.00573 0 -2.4119 -0.10448 0.64038 -3.78547
TYR_279 -4.57619 0.42943 3.325 -0.82727 0.04972 0.1273 1.29038 -1.68594 -0.00653 -0.06307 -0.71215 -0.34654 0 0 0 -0.39534 0 0.0269 -0.05669 0.02939 0 1.98231 0.09529 0.0361 1.2797 -0.35557 0.45704 0.10327
ASN_280 -5.87003 0.25493 4.694 -0.35728 0.02977 0.73814 2.06374 -2.44696 -0.03472 -0.24387 -1.29385 -0.64294 0 0 -0.38395 0 0 0.03704 0.13895 0.00584 0 2.39915 -0.17777 0 -0.93687 -0.10802 0.62404 -1.51065
TYR_281 -8.59742 0.8764 3.21415 -0.59964 0.08195 0.27501 1.84784 -2.35348 -0.00381 -0.01157 -1.05325 -0.1671 0 0 0 0 0 0.03429 0.08677 0.17671 0 2.04622 -0.36167 0.00021 1.2797 -0.06564 0.54645 -2.74788
LEU_282 -9.69789 1.06491 4.19402 -0.48904 0.22208 0.10773 2.37638 -3.03222 -3e-05 -7e-05 -2.80736 0.10007 0 0 0 0 0 0.02544 -0.03187 0.85721 1.03017 0 -0.37351 0 0.18072 -0.20456 0.55875 -5.91907
SER_283 -5.03592 0.71085 4.35133 -0.03416 0.00017 0.06184 2.60225 -2.16725 -0.00339 -0.0099 -3.31334 -0.81712 0 0 0 0 0 0.01625 -0.00925 0.07689 0.60446 0 0.4252 0.63623 -0.77834 0.01704 0.54543 -2.12072
THR_284 -6.16625 0.85218 5.19959 -0.22167 0.1546 0.10038 4.35075 -2.84933 -3e-05 -7e-05 -3.22448 -1.16722 0 0 -0.71492 0 0 0.0163 0.01788 0.13565 1.69427 0 -0.25679 2.30188 -1.0874 -0.05145 0.72703 -0.1891
ASP_285 -2.06012 0.17412 2.03174 -0.12001 0.01209 0.37027 0.59118 -1.07405 -0.01089 -0.04109 -0.03623 -0.48646 0 0 0 0 0 0.01141 0.00582 0.01293 0 1.79957 -0.00708 0 -2.3716 -0.23758 0.62106 -0.81491
VAL_286 -2.86219 0.56085 1.80389 -0.31942 0.29503 0.07427 0.99361 -1.13725 -0 -0 -0.1333 -0.3676 0 0 -0.71492 0 0 0.00783 -0.06845 0.0012 0.56981 0 0.07413 0 1.9342 -0.25954 0.3305 0.78263
GLY_287 -3.48898 0.40042 3.02752 -7e-05 0 0 2.07515 -1.73262 -0.02102 -0.14256 -2.00875 -0.34323 0 0 0 0 0 0.05946 -0.11149 0 0 0 -1.54113 0 0.83697 0.35861 0.27112 -2.36058
SER_288 -4.92331 0.40183 4.1636 -0.02506 0 0.05937 2.59955 -2.25104 -0.02102 -0.14256 -1.46563 -0.34987 0 0 0 0 0 0.04262 0.03336 0.01673 0.0921 0 -0.51256 0.60385 -0.77834 0.40803 0.19055 -1.8578
CYS:disulfide_289 -6.10005 0.82183 2.58468 -0.04149 0.00114 0.01927 1.11686 -1.51751 -0.02345 -0.1508 -1.04006 -0.28908 0 0 0 0 -0.82216 0.0132 0.00116 0.24655 0.42529 0 0.18649 0 3.6196 0.07869 0.42922 -0.44062
THR_290 -5.97784 0.34953 4.09042 -0.19378 0.07788 0.07187 2.99795 -2.48304 -0.01975 -0.14433 -3.66696 -1.11139 0 0 -0.6594 0 0 0.04413 0.11304 0.0197 1.0654 0 -0.67304 2.30741 -1.0874 0.10253 0.72075 -4.05628
LEU_291 -5.77289 0.71959 1.3608 -0.48784 0.26749 0.13109 0.9701 -1.35728 -0 -0 -0.63562 0.08747 0 0 0 0 0 0.02922 -0.00136 0.09804 0.27425 0 -0.18023 0 0.18072 -0.03812 0.656 -3.69858
VAL_292 -3.29836 0.23494 1.72689 -0.26702 0.14817 0.05632 0.98159 -1.22667 -0 -0 -0.46488 -0.34756 0 0 -0.6594 0 0 0.09456 -0.02279 0.002 0.25718 0 -0.72289 0 1.9342 -0.14841 0.2632 -1.45892
CYS:disulfide_293 -4.67121 0.86472 1.70553 -0.04262 3e-05 0.01607 0.32715 -1.14448 -0 -0 0.10175 -0.22981 0 0 0 0 -0.68186 0.05878 0.03615 0.03695 0.41103 0 0.13197 0 3.6196 -0.45348 0.79888 0.88516
PRO_294 -3.76785 0.54162 3.08569 -0.11666 0.0002 0.08711 1.67218 -1.26651 -0 -0 -1.06966 0.29253 0 0 0 0 0 0.03326 -0.03916 0.0412 0.19258 0 -1.19531 0 -2.4119 -0.51295 0.85016 -3.58349
LEU_295 -2.82915 0.35127 2.26177 -0.4987 0.14357 0.10237 0.46799 -1.18701 -0 -0 0.14349 0.29768 0 0 0 0 0 0.01033 -0.07074 0.06333 0.53709 0 -0.00797 0 0.18072 -0.45398 0.54007 0.05213
HIS_296 -4.08987 0.29276 3.04252 -0.41759 0.01734 0.54546 1.03229 -1.57742 -0.00877 -0.08522 -0.9792 -0.2382 0 0 0 0 0 0.03663 0.28417 0.00628 0 1.47605 0.18324 0 -0.45461 -0.0546 0.59022 -0.39852
ASN_297 -6.43435 0.42966 5.11886 -0.15747 0.01015 0.22858 1.71727 -2.54177 -0 -0 -1.10145 -0.28832 0 0 0 0 0 0.02948 0.00272 0.00106 0 1.96209 0.31988 0 -0.93687 0.28428 0.51114 -0.84507
GLN_298 -6.53669 0.31691 5.09067 -0.30903 0.12293 0.23821 3.19457 -2.5455 -0 -0 -3.11072 -0.29296 0 0 -0.86496 0 0 0.01571 -0.00058 0.07357 0 4.73912 0.06829 0 -0.18838 0.06843 0.39487 0.47445
GLU_299 -5.09136 0.36084 4.8608 -0.30443 0.05443 0.37347 1.33312 -2.17888 -0.02061 -0.16591 -3.97797 -0.37995 0 0 0 -0.85988 0 0.03021 -0.06872 0.06572 0 3.19946 0.13259 0 -2.7348 -0.04362 0.31715 -5.09834
VAL_300 -5.79071 0.69401 3.92177 -0.31251 0.26465 0.06359 2.02691 -2.38782 -0 -0 -2.26158 -0.4479 0 0 0 0 0 0.03091 0.02105 0.00013 0.08384 0 -0.41181 0 1.9342 -0.18194 0.58392 -2.16928
THR_301 -3.23707 0.40959 2.32571 -0.10877 0.07135 0.07412 0.67877 -1.28897 -0 -0 -1.15448 -0.50989 0 0 -0.12958 0 0 0.01957 0.09243 0.008 0.0932 0 -0.51123 2.26941 -1.0874 -0.42159 0.71162 -1.69519
ALA_302 -3.60162 0.45609 3.21147 -0.02282 0 0 1.69319 -1.93245 -0.0002 -0.00054 -1.28494 -0.16861 0 0 0 0 0 0.11442 0.08186 0 0 0 -0.00825 0 1.8394 -0.342 0.45554 0.49054
GLU_303 -1.71335 0.11693 1.67934 -0.56358 0.25757 1.52826 0.20785 -0.75245 -0.01463 -0.11075 -0.48499 -3.15763 0 0 0 0 0 0.12981 -0.05228 0.00656 0 3.21074 -0.21403 0 -2.7348 -0.3346 0.23851 -2.75752
ASP_304 -2.05325 0.50533 2.50969 -0.25056 0.03862 0.82663 1.2451 -1.22179 -0.01463 -0.11075 -0.78594 -0.41837 0 0 0 0 0 0.34927 1.36611 0.06931 0 2.2816 -0.34592 0 -2.3716 0.43083 0.41566 2.46532
GLY_305 -1.60327 0.2032 2.41378 -7e-05 0 0 0.74261 -1.15765 -0.0002 -0.00054 -0.62555 -0.3695 0 0 0 0 0 2.38336 -0.0565 0 0 0 -0.85842 0 0.83697 1.33632 1.00086 4.24539
THR_306 -3.11514 0.21002 2.91106 -0.17921 0.08865 0.06558 1.84332 -1.64325 -0 -0 -3.03956 0.11267 0 0 0 0 0 1.4628 -0.0948 0.01111 0.03761 0 0.05555 2.30983 -1.0874 0.54391 0.76489 1.25762
GLN_307 -5.6961 0.52995 4.25904 -0.60535 0.08361 0.91074 2.36477 -2.27846 -0.01432 -0.08646 -2.0644 -0.6643 0 0 0 0 0 0.12284 0.0449 0.30792 0 4.18129 -0.01838 0 -0.18838 -0.2412 0.31497 1.2627
ARG_308 -8.04105 0.93782 7.51004 -0.77862 0.14823 0.55807 3.29461 -3.65024 -0 -0 -4.4 0.07157 0 0 -0.12958 -0.46765 0 0.04442 0.01528 0.14673 2.67069 0 -0.14782 0 -1.2888 -0.1786 0.52266 -3.16223
CYS:disulfide_309 -6.09995 0.78336 3.44811 -0.04843 0.01571 0.02339 1.70859 -1.80541 -0.01057 -0.03633 -2.25555 -0.31827 0 0 0 0 -0.68186 0.02229 -0.07178 0.0472 0.60954 0 0.11885 0 3.6196 0.21954 0.72225 0.01028
GLU_310 -5.22337 0.24091 5.97039 -0.37244 0.09738 0.51966 2.40574 -2.64268 -0.0059 -0.03846 -4.12586 -0.42114 0 0 0 -0.46765 0 0.03956 0.00295 0.02037 0 3.73578 -0.05797 0 -2.7348 0.2896 0.49237 -2.27557
LYS_311 -2.72558 0.18481 2.45719 -0.38422 0.05133 0.18801 0.5277 -1.14092 -0.00701 -0.11431 -0.67103 0.07844 0 0 0 0 0 0.42577 -0.0677 0.00087 1.59144 0 0.07076 0 -1.5107 -0.1403 0.35369 -0.83174
CYS_312 -5.8442 0.67127 3.85296 -0.1706 0.06371 0.0815 1.29472 -1.728 -0.00897 -0.06699 -0.52048 -1.425 0 0 0 0 0 0.1587 0.11848 0.273 1.78386 0 0.06542 0 3.6196 -0.27481 0.65271 2.59687
SER_313 -1.56263 0.23476 2.18662 -0.03156 0.01433 0.03 1.15681 -0.90125 -0.00669 -0.10955 -1.42285 -0.17389 0 0 -0.39353 0 0 1.24438 0.141 0.00021 0.22211 0 0.29951 0.60164 -0.77834 0.37118 1.41035 2.53262
LYS_314 -4.63941 1.30239 4.42957 -0.64208 0.18615 0.7329 1.77265 -1.7976 -0.00611 -0.02024 -1.75521 -0.38705 0 0 -0.39353 0 0 2.31314 11.0092 1.80841 2.264 0 0.38974 0 -1.5107 0.92205 6.11962 22.0979
PRO_315 -2.08301 0.79699 1.84135 -0.08355 0.00321 0.05637 0.48811 -0.80194 -0 -0 0.35436 0.39587 0 0 0 0 0 1.8065 0.00681 2.91776 0.02219 0 1.52183 0 -2.4119 6.24702 6.97927 18.0572
CYS_316 -3.42038 0.26645 1.8517 -0.08388 0.00156 0.04502 0.51764 -0.95332 -0 -0 -1.06632 -0.05975 0 0 0 0 0 0.55549 0.08791 0.00843 0.26974 0 0.08053 0 3.6196 5.74007 2.06299 9.52347
ALA_317 -2.90092 0.11924 1.95287 -0.02528 7e-05 0 1.10195 -1.32276 -0 -0 -1.20226 -0.20641 0 0 -0.86496 0 0 0.07505 0.24176 0 0 0 -0.13614 0 1.8394 -0.55741 0.44317 -1.44262
ARG_318 -2.93231 0.12855 2.90176 -0.80716 0.30473 0.58162 0.39045 -1.43621 -0.02134 -0.11764 -1.16283 0.33876 0 0 0 0 0 0.04747 -0.04436 0.15509 2.44023 0 -0.00495 0 -1.2888 -0.54149 0.59781 -0.47063
VAL_319 -4.42669 0.29959 1.42921 -0.32103 0.2082 0.06962 0.3846 -1.36141 -0 -0 -0.24559 -0.44735 0 0 0 0 0 0.02157 0.02332 0.01187 0.11078 0 -0.44491 0 1.9342 -0.31392 0.66284 -2.4051
CYS:disulfide_320 -5.14389 0.27915 3.14591 -0.04355 2e-05 0.01753 1.48557 -1.75825 -0.01794 -0.06351 -1.79002 -0.21422 0 0 0 0 -0.61687 0.00431 0.03093 0.22281 0.21983 0 0.18546 0 3.6196 -0.45371 0.5079 -0.38296
TYR_321 -7.31713 1.09324 1.99464 -1.06331 0.1224 0.6857 1.23489 -1.72275 -0 -0 -0.75197 -0.31359 0 0 0 0 0 0.03906 0.15813 0.12964 0 1.93972 -0.24728 0.00037 1.2797 -0.36813 0.28811 -2.81857
GLY_322 -4.76903 0.32046 3.60744 -0.00042 0 0 2.23419 -2.22586 -0.00036 -0.00424 -2.21599 -0.20787 0 0 0 0 0 0.0359 -0.02012 0 0 0 -0.84256 0 0.83697 0.11807 0.32133 -2.8121
LEU_323 -7.5563 0.3985 3.17261 -0.50054 0.24466 0.10182 2.37669 -2.59263 -0 -0 -2.84209 0.22475 0 0 0 0 0 0.01545 -0.00591 0.03503 3.22965 0 -0.07472 0 0.18072 -0.03548 0.32937 -3.29843
GLY_324 -2.33143 0.11673 2.43681 -7e-05 0 0 0.90483 -1.26728 -0.00987 -0.0386 -0.87083 -0.39153 0 0 0 0 0 0.02463 -0.09419 0 0 0 -1.51887 0 0.83697 -0.65916 0.23738 -2.62448
MET_325 -7.36809 0.98739 6.51792 -0.42727 0.05541 0.09074 3.72916 -2.99865 -0.01024 -0.04284 -2.28691 0.19123 0 0 0 0 0 0.00844 0.10745 0.04864 2.19208 0 0.22751 0 0.60916 -0.54846 0.62468 1.70739
GLU_326 -3.54515 0.25201 3.88459 -0.44698 0.14791 1.36834 2.07858 -1.67657 -0.02059 -0.14277 -1.2864 -2.9665 0 0 -0.47428 0 0 0.14244 -0.1103 0.03001 0 3.65928 -0.24422 0 -2.7348 -0.2499 0.69528 -1.64002
HIS_327 -3.65497 0.36682 2.46305 -0.43116 0.00663 0.5186 0.79006 -1.26748 -0.02059 -0.14277 0.45122 -0.2719 0 0 0 0 0 0.0561 -0.02625 0.12033 0 2.05891 -0.10468 0 -0.45461 -0.2232 0.38409 0.61822
LEU_328 -7.81247 0.89092 4.40517 -0.48791 0.14726 0.15228 2.66659 -2.81784 -0.00612 -0.03408 -2.59053 -0.03029 0 0 0 0 0 0.01446 0.00588 0.06367 0.59177 0 0.35515 0 0.18072 0.0926 0.41812 -3.79465
ARG_329 -4.85929 0.31169 5.39717 -0.7497 0.1191 0.50942 2.20642 -2.36185 -0.01353 -0.12272 -1.57045 0.3521 0 0 -0.47428 0 0 0.00697 -0.08155 0.05509 1.92199 0 -0.14615 0 -1.2888 -0.0278 0.39041 -0.42575
GLU_330 -2.17733 0.30824 2.24233 -0.2337 0.04329 0.37852 0.31608 -0.97918 -0.01353 -0.12272 -0.41649 -0.50017 0 0 0 0 0 0.00584 0.0175 0.02187 0 2.92508 0.10415 0 -2.7348 -0.398 0.29884 -0.9142
VAL_331 -4.60302 0.38324 1.76302 -0.28066 0.20173 0.05663 0.86108 -1.46619 -0.00612 -0.03408 0.07907 -0.0381 0 0 0 0 0 0.02978 -0.08145 0.02834 0.09047 0 -0.46868 0 1.9342 -0.38828 0.38019 -1.55884
ARG_332 -3.26019 0.108 2.22644 -0.76191 0.12999 0.49556 0.91092 -1.25276 -0 -0 -1.07633 0.16109 0 0 0 -0.88163 0 0.0632 -0.04639 0.23692 3.09866 0 -0.09178 0 -1.2888 -0.20932 0.53356 -0.90477
ALA_333 -4.22254 0.19939 0.68717 -0.02031 0 0 0.50328 -1.33591 -0.0016 -0.03814 -0.13023 -0.38675 0 0 0 0 0 0.04401 0.01038 0 0 0 -0.49496 0 1.8394 0.054 0.3358 -2.95701
VAL_334 -5.39454 0.39281 1.56287 -0.27616 0.15147 0.05675 2.24316 -1.76271 -0.01751 -0.10816 -2.8006 0.08192 0 0 -0.25711 0 0 0.30653 -0.08636 0.01334 0.06553 0 -0.43699 0 1.9342 -0.29451 0.29346 -4.33261
THR_335 -5.55132 0.65484 3.57247 -0.10393 0.07718 0.06031 2.29432 -2.1113 -0.0016 -0.03814 0.56835 -1.24124 0 0 -0.76559 0 0 0.04948 0.06212 0.02347 0.35186 0 -0.55986 2.37114 -1.0874 0.25161 0.8758 -0.24745
SER_336 -4.28549 0.91385 3.4452 -0.03069 0.00239 0.05125 1.42139 -1.86639 -0.01428 -0.04695 -0.54897 -0.99322 0 0 -0.12051 0 0 0.14919 0.05752 0.05896 0.1695 0 -0.24076 0.78767 -0.77834 0.18914 0.97001 -0.70952
ALA_337 -3.35275 0.51281 3.14205 -0.02413 0 0 1.50491 -1.81905 -0 -0 0.31745 -0.26618 0 0 -0.76559 0 0 0.15266 -0.00509 0 0 0 -0.05676 0 1.8394 -0.58906 0.54927 1.13993
ASN_338 -3.56804 0.23094 2.31674 -0.19893 0.04697 0.3489 0.63733 -1.37876 -0.01105 -0.09287 0.32341 -0.99278 0 0 0 0 0 0.03463 0.10528 0.0799 0 2.01645 -1.02034 0 -0.93687 -0.6944 0.4779 -2.27559
ILE_339 -6.40003 0.87614 3.87251 -0.49048 0.44932 0.09327 2.28437 -2.45133 -0.01428 -0.04695 -1.04664 -0.05969 0 0 -0.44269 0 0 0.03186 -0.02025 0.02318 0.63113 0 -0.56838 0 0.73287 -0.3818 0.81644 -2.11144
GLN_340 -3.53084 0.32317 3.38972 -0.72451 0.24484 1.05519 1.74179 -1.80769 -0.02189 -0.15982 -1.85283 -2.04318 0 0 -0.44269 0 0 0.01508 -0.01962 0.03274 0 3.08437 -0.07596 0 -0.18838 -0.0987 0.92965 -0.14957
GLU_341 -4.64149 0.67821 4.04491 -0.59165 0.11936 1.07001 1.36711 -1.93913 -0.03241 -0.21057 -0.34605 -0.72363 0 0 0 0 0 0.00897 -0.05761 0.04019 0 3.75879 -0.32355 0 -2.7348 -0.48888 0.52464 -0.47756
PHE_342 -8.58507 1.34977 2.6007 -0.76256 0.15823 0.44432 2.07612 -2.42107 -0.04202 -0.28106 -2.30512 0.16043 0 0 0 0 0 0.01445 -0.06419 0.04132 0 2.03414 -0.17333 0 1.0402 -0.60837 0.61134 -4.71178
ALA_343 -2.70166 0.20572 2.33243 -0.02612 0.00063 0 1.23014 -1.48495 -0.02187 -0.15976 -0.15947 -0.32205 0 0 0 0 0 0.02015 -0.05327 0 0 0 0.30874 0 1.8394 -0.31768 0.52199 1.21238
GLY_344 -1.62708 0.03957 1.86051 -5e-05 0 0 0.63749 -0.90399 -0.01421 -0.11514 -0.49271 -0.39493 0 0 0 0 0 0.01246 -0.19747 0 0 0 -1.41908 0 0.83697 -0.57987 0.2493 -2.10825
CYS:disulfide_345 -5.51653 0.67339 4.06145 -0.05239 0.0054 0.02272 1.55533 -2.128 -0.0218 -0.16444 -0.17984 -0.3417 0 0 0 0 -0.61687 0.06293 -0.00686 0.00315 0.90278 0 0.09011 0 3.6196 -0.4037 0.43183 1.99653
LYS_346 -3.42925 0.19247 3.66548 -0.2996 0.02623 0.13274 2.25767 -1.74092 -0 -0 -2.32235 -0.06856 0 0 0 0 0 0.03029 -0.02006 0.00216 1.824 0 -0.07377 0 -1.5107 -0.03969 0.23738 -1.13649
LYS_347 -6.8873 0.71641 6.89176 -0.34349 0.03779 0.15229 1.50575 -2.78009 -0.02391 -0.08523 -3.52918 -0.0092 0 0 0 -0.28313 0 0.01778 -0.00491 0.09734 2.13329 0 0.02323 0 -1.5107 -0.10146 0.2281 -3.75486
ILE_348 -8.95052 0.70759 2.2687 -0.47349 0.36731 0.10699 1.88339 -2.40386 -0 -0 -1.39252 -0.04938 0 0 0 0 0 0.01198 -0.00405 0.01836 0.38987 0 -0.78472 0 0.73287 -0.15957 0.3396 -7.39146
PHE_349 -8.08132 0.81186 3.46719 -0.63013 0.14832 0.32945 2.56579 -2.47715 -0.00597 -0.02173 -2.91615 0.05164 0 0 0 0 0 0.02844 -0.05319 0.00815 0 2.48538 -0.14022 0 1.0402 -0.11099 0.3836 -3.11683
GLY_350 -4.06635 0.06234 3.96617 -0.00083 0 0 2.30581 -2.18949 -0 -0 -2.58063 -0.28763 0 0 -0.18519 0 0 0.03292 -0.08726 0 0 0 -1.54329 0 0.83697 0.55364 0.54173 -2.64111
SER_351 -6.04271 0.42929 5.31243 -0.02286 0 0.01865 3.3768 -2.70605 -0 -0 -4.29275 0.10115 0 0 -0.76988 0 0 0.01937 0.06147 0.00045 0.71907 0 -0.18872 0.60417 -0.77834 0.43206 0.66225 -3.06415
LEU_352 -5.85364 0.40105 0.83143 -0.41144 0.11997 0.06844 2.03188 -1.5798 -0 -0 -1.78676 0.03184 0 0 0 0 0 0.01287 -0.00413 0.03595 0.68105 0 0.20679 0 0.18072 0.10157 0.50199 -4.43023
ALA_353 -5.14274 0.35577 1.40755 -0.02274 0 0 1.81541 -1.84051 -0.01792 -0.11947 -1.7265 -0.40509 0 0 0 0 0 0.05713 0.06956 0 0 0 -0.26112 0 1.8394 0.21518 0.24713 -3.52894
PHE_354 -7.49571 0.71016 2.34517 -0.63402 0.08662 0.39388 2.20499 -2.14879 -0.01085 -0.05192 -2.52103 0.04033 0 0 0 0 0 0.0485 0.03979 0.08899 0 2.22084 -0.2943 0 1.0402 0.65798 0.32013 -2.95904
LEU_355 -8.92429 1.47171 3.7491 -0.47781 0.25075 0.1036 2.62881 -2.95053 -0 -0 -2.30392 0.2179 0 0 0 0 0 0.03729 0.00788 0.64021 0.48364 0 -0.16329 0 0.18072 0.54935 1.44175 -3.05712
PRO_356 -5.37281 1.12284 3.88764 -0.06968 0 0.04418 1.78718 -1.78743 -0 -0 0.20138 0.63886 0 0 0 0 0 0.11157 -0.0983 0.09487 0.17415 0 -0.60658 0 -2.4119 0.19122 1.45374 -0.63907
GLU_357 -4.06917 0.34207 5.36864 -0.43785 0.12792 1.34415 1.84206 -2.12801 -0.01799 -0.12757 -1.89956 -3.11163 0 0 0 -0.88163 0 0.24615 -0.11982 0.02447 0 3.62543 -0.26815 0 -2.7348 0.00999 0.39694 -2.46837
SER_358 -6.27891 1.83745 5.617 -0.02148 0 0.02029 3.19325 -2.77643 -0.02137 -0.15093 -2.80979 0.11161 0 0 -0.25711 0 0 0.61666 0.03703 0.02727 0.37192 0 0.33661 0.70176 -0.77834 0.28246 0.86519 0.92416
PHE_359 -8.08913 1.45008 2.14717 -0.59782 0.08662 0.32579 1.19356 -2.14538 -0 -0 -0.35462 -0.13893 0 0 0 0 0 1.09109 0.01307 0.02045 0 2.1635 0.03919 0 1.0402 0.63109 1.18445 0.0604
ASP_360 -3.00236 0.49783 5.10254 -0.11626 0.02099 0.35182 2.44375 -2.12725 -0.00298 -0.01206 -3.03576 -1.48195 0 0 -0.66421 0 0 1.011 0.44987 0.03669 0 2.86221 0.42939 0 -2.3716 0.4692 0.8025 1.66336
GLY_361 -1.05365 0.13623 1.80185 -9e-05 0 0 0.64406 -0.76646 -0 -0 -1.61784 -0.4033 0 0 -0.66421 0 0 1.88101 -0.00289 0 0 0 0.22155 0 0.83697 1.13451 0.52311 2.67085
ASP_362 -3.11878 1.06409 4.4643 -0.09135 0.0357 0.26489 1.61892 -1.76165 -0 -0 -1.43905 -0.14691 0 0 0 0 0 1.25156 -0.0128 0.46433 0 2.04187 -0.28237 0 -2.3716 1.28131 1.56484 4.8273
PRO_363 -2.68139 1.25725 2.5655 -0.12786 0 0.09654 1.16367 -1.24088 -0.00355 -0.016 -0.20001 0.24296 0 0 0 0 0 2.39584 2.30197 0.00453 0.17147 0 -0.64735 0 -2.4119 0.27635 18.1237 21.2709
ALA_364 -1.50338 0.69055 1.02567 -0.02151 0 0 0.45231 -0.76091 -0.00763 -0.05635 -0.1105 -0.41104 0 0 0 0 0 0.35395 1.08147 0 0 0 -0.09331 0 1.8394 1.25784 17.7641 21.5007
SER_365 -3.32831 0.44239 2.79391 -0.02056 0 0.03081 0.86924 -1.63289 -0.00763 -0.05635 0.04558 -1.03475 0 0 -0.07107 0 0 0.60851 0.04536 0.00076 1.50976 0 -0.55932 0.60356 -0.77834 1.60837 1.24175 2.31079
ASN_366 -1.69752 0.24672 1.90456 -0.2018 0.04191 0.34956 0.34264 -0.88544 -0 -0 0.0621 -1.01213 0 0 -0.07107 0 0 1.25313 0.01824 0.02151 0 2.16244 -1.03425 0 -0.93687 0.10968 1.09419 1.76757
THR_367 -3.20252 0.66873 1.51873 -0.15037 0.05103 0.05534 0.51934 -1.09972 -0.00355 -0.016 0.78604 -0.38773 0 0 0 0 0 1.76116 0.18336 0.01638 0.27373 0 -0.22995 2.3093 -1.0874 -0.03978 1.6897 3.61583
ALA_368 -4.05824 1.965 2.50191 -0.03094 0.02139 0 1.13456 -1.90693 -0 -0 -1.0588 -0.42336 0 0 -0.12051 0 0 1.37303 0.357 0 0 0 0.56914 0 1.8394 1.49146 2.15048 5.8046
PRO_369 -5.59444 2.28785 3.1543 -0.1628 0.00154 0.11547 1.72294 -1.27203 -0 -0 -0.47729 0.23072 0 0 0 0 0 1.84349 0.60823 0.0779 0.82545 0 -0.84438 0 -2.4119 1.61065 3.25003 4.96572
LEU_370 -5.88806 1.13071 0.78972 -0.58449 0.35989 0.19015 0.47006 -1.19313 -0 -0 0.24238 0.21917 0 0 0 0 0 2.73803 0.11786 0.40914 0.29109 0 0.45168 0 0.18072 1.8566 3.54664 5.32812
GLN_371 -4.59376 0.72591 4.6372 -0.38278 0.07377 0.24072 1.82115 -1.84491 -0 -0 -3.2469 -0.09635 0 0 0 -0.68641 0 0.33801 -0.04142 0.11953 0 2.98999 0.04348 0 -0.18838 1.55668 2.55122 4.01676
PRO_372 -3.82789 0.52545 1.28357 -0.17173 0.05653 0.11491 0.47898 -0.62954 -0 -0 0.33098 0.18936 0 0 0 0 0 0.57667 0.05311 0.00053 0.18318 0 -0.90913 0 -2.4119 0.30697 1.1822 -2.66776
GLU_373 -4.64244 0.9721 4.43606 -0.19394 0.01621 0.28212 1.20868 -1.92068 -0.02258 -0.15922 -2.18118 -0.59415 0 0 0 0 0 0.11982 0.19374 0.05472 0 2.83801 0.14109 0 -2.7348 1.62179 0.65235 0.08772
GLN_374 -3.69867 0.27555 3.00536 -0.63023 0.07751 0.65161 1.58137 -1.44159 -0 -0 -1.78803 -0.74809 0 0 0 -0.68641 0 0.05242 0.2325 0.03788 0 2.49718 0.03686 0 -0.18838 1.44664 0.83042 1.54389
LEU_375 -5.048 0.70275 1.78397 -0.44554 0.19783 0.07064 0.75563 -1.57794 -0.02258 -0.15922 -0.27676 0.24163 0 0 0 0 0 0.03498 0.02553 0.02072 0.49989 0 0.15123 0 0.18072 0.55727 0.77324 -1.53398
GLN_376 -4.41911 0.39391 4.35878 -0.26692 0.0417 0.21686 1.68712 -1.91782 -0 -0 -1.16118 -0.72874 0 0 0 -0.79925 0 0.02191 0.03215 0.01754 0 3.41207 0.25677 0 -0.18838 0.47087 0.62234 2.05062
VAL_377 -4.49411 0.55286 2.58296 -0.29962 0.15715 0.06464 1.43584 -1.89885 -0.03443 -0.23177 0.03828 -0.05661 0 0 0 0 0 0.10042 -0.02513 0.01051 0.15656 0 -0.20293 0 1.9342 0.06677 0.61286 0.4696
PHE_378 -7.33764 0.91126 1.86926 -0.664 0.12905 0.35301 1.25772 -1.84739 -0 -0 -0.33196 -0.08383 0 0 0 0 0 0.02495 -0.07488 0.10122 0 2.61028 0.2094 0 1.0402 -0.12077 0.59242 -1.3617
GLU_379 -5.36636 0.32217 6.39649 -0.22583 0.02659 0.32167 2.32854 -2.63189 -0.00609 -0.07232 -2.13453 -0.61095 0 0 0 -0.79925 0 0.01271 -0.07338 0.02874 0 3.17634 -0.25603 0 -2.7348 -0.35266 0.35646 -2.29439
THR_380 -3.20284 0.34083 4.00286 -0.1339 0.07585 0.08329 1.73905 -1.90005 -0.00289 -0.00807 -0.98006 -0.94501 0 0 0 0 0 0.02711 -0.03072 0.01237 0.01566 0 -0.39748 2.29071 -1.0874 -0.53853 0.19897 -0.44024
LEU_381 -7.79479 0.76199 2.7033 -0.61246 0.17801 0.17271 2.041 -2.46086 -0 -0 -0.61518 0.27112 0 0 0 0 0 0.01055 -0.05049 0.0101 0.5519 0 -0.37602 0 0.18072 -0.2375 0.28564 -4.98026
GLU_382 -5.04614 0.14985 4.9533 -0.20855 0.02987 0.29903 2.68965 -2.32115 -0.00289 -0.00807 -3.19905 -0.54472 0 0 0 0 0 0.04071 -0.03297 0.02066 0 2.94338 -0.13444 0 -2.7348 0.07198 0.38962 -2.64471
GLU_383 -7.24896 0.76252 7.59783 -0.30351 0.07643 0.38668 2.68233 -3.16266 -0.01836 -0.15746 -4.83823 -0.24228 0 0 0 -0.41038 0 0.01391 0.00932 0.12055 0 3.20781 -0.1509 0 -2.7348 0.20099 0.56223 -3.64694
ILE_384 -7.3279 0.87117 2.53285 -0.5328 0.34648 0.12262 1.80967 -2.20446 -0.00661 -0.0301 -0.44096 0.01213 0 0 0 0 0 0.0116 -0.04604 0.01322 0.5201 0 -0.28073 0 0.73287 0.13042 0.86333 -2.90315
THR_385 -5.92609 0.25351 5.54883 -0.11046 0.05231 0.0674 3.81029 -2.94069 -0 -0 -1.77937 -1.09156 0 0 -0.18519 0 0 0.01365 0.00814 0.04729 0.10047 0 -0.70552 2.27278 -1.0874 -0.04985 0.69847 -1.00301
GLY_386 -4.5645 0.41273 3.71255 -0.00032 0 0 1.31696 -2.17675 -0.00619 -0.0465 -0.44194 -0.17814 0 0 0 0 0 0.02516 -0.07858 0 0 0 -1.1339 0 0.83697 0.14122 0.30729 -1.87395
TYR_387 -9.49459 0.67489 4.88029 -1.05314 0.17722 0.63645 2.75856 -3.10965 -0.00076 -0.00301 -2.31688 -0.12981 0 0 -0.76988 0 0 0.01594 0.05267 0.03301 0 2.58022 -0.29909 1e-05 1.2797 0.20339 0.3399 -3.54455
LEU_388 -5.63757 0.46099 2.2121 -0.464 0.19556 0.10246 2.24157 -1.8024 -0 -0 -2.46482 0.00881 0 0 0 0 0 0.05928 -0.00355 0.0123 0.98823 0 -0.23435 0 0.18072 0.01508 0.35584 -3.77375
TYR_389 -9.47105 1.24915 4.05422 -0.80567 0.20239 0.20633 2.41657 -2.9445 -0.00367 -0.0273 -2.81975 -0.2349 0 0 0 0 0 0.05751 -0.01769 0.10554 0 3.2487 -0.15787 0.00264 1.2797 0.28194 0.3745 -3.00322
ILE_390 -7.23775 0.70132 2.72532 -0.44784 0.32433 0.0921 3.13011 -2.34735 -0 -0 -2.23783 0.02661 0 0 0 0 0 0.06384 -0.07747 0.05412 0.33875 0 -0.74171 0 0.73287 0.04814 0.41733 -4.43512
SER_391 -4.98541 0.86892 3.50789 -0.03224 0.01305 0.05923 1.73445 -1.85671 -0.01544 -0.0904 -1.40843 -0.35177 0 0 0 0 0 0.03142 -0.0333 0.04072 0.40193 0 -0.10208 0.60865 -0.77834 0.00061 0.46377 -1.92348
ALA_392 -4.71682 0.71144 1.4913 -0.02158 0 0 1.23515 -1.54866 -0.01085 -0.05192 -0.16586 -0.4383 0 0 0 0 0 0.03861 0.00601 0 0 0 -0.56088 0 1.8394 0.20825 0.38155 -1.60317
TRP_393 -8.73718 1.67582 1.79719 -0.97483 0.03872 0.23318 1.51062 -1.8372 -0.00023 -0.00526 -1.3209 -0.87745 0 0 -0.78101 0 0 0.0247 0.09212 0.01079 0 2.4037 -0.22173 0 1.6906 5.98523 1.18739 1.89428
PRO_394 -5.28047 1.22455 3.14205 -0.12438 0.00789 0.09015 1.35046 -1.29851 -7e-05 -0.00024 -0.48931 0.2371 0 0 0 0 0 0.02992 -0.03037 0.02131 0.21349 0 -0.94014 0 -2.4119 5.55165 1.53575 2.82891
ASP_395 -1.46405 0.10197 2.22715 -0.20184 0.05988 0.65047 0.53351 -0.99574 -0 -0 -0.34627 -3.51325 0 0 0 0 0 0.01709 -0.03471 0.22085 0 3.69883 -0.14167 0 -2.3716 -0.61125 0.62209 -1.54855
SER_396 -2.43274 0.23947 2.45681 -0.03151 0.00153 0.05374 0.75061 -1.08273 -0 -0 -0.24284 -1.02701 0 0 0 0 0 0.00517 -0.04235 0.00079 0.2431 0 -0.3106 0.61631 -0.77834 -0.55915 0.26743 -1.87232
LEU_397 -6.28452 0.72942 3.15658 -0.48001 0.16708 0.12938 2.3149 -1.92801 -7e-05 -0.00024 -0.9046 -0.0249 0 0 -0.78101 0 0 0.12205 -0.03172 0.00419 1.09181 0 -0.11196 0 0.18072 0.21469 0.93372 -1.5025
PRO_398 -3.7164 0.45744 3.24142 -0.09701 0.0026 0.06074 1.89882 -1.44503 -0 -0 -2.14289 0.68906 0 0 0 0 0 0.02218 0.04228 0.02299 0.34407 0 -0.071 0 -2.4119 0.59486 1.10837 -1.39938
ASP_399 -5.24893 0.44421 5.01515 -0.26137 0.11021 1.10672 2.15789 -2.24952 -0.01977 -0.14591 -4.28682 0.30739 0 0 -0.95225 -0.49166 0 0.04493 0.19942 4e-05 0 3.45288 0.56724 0 -2.3716 0.34056 0.48155 -1.79964
LEU_400 -5.36002 0.65081 1.32315 -0.52778 0.17907 0.17852 1.59758 -1.52198 -0.00077 -0.00215 -0.83826 0.02433 0 0 0 0 0 0.04489 0.02703 0.03158 0.2951 0 0.02988 0 0.18072 0.90382 0.70187 -2.08261
SER_401 -3.36971 0.41763 4.52123 -0.03515 0.00064 0.04519 2.71243 -2.02948 -0 -0 -3.82742 -0.42577 0 0 -0.95225 -0.49166 0 0.01882 -0.06308 0.03556 0.15099 0 -0.37062 1.72016 -0.77834 0.33356 0.90009 -1.48718
VAL_402 -6.09361 0.57056 2.466 -0.27954 0.14456 0.04788 1.70929 -1.92853 -0.00656 -0.06071 -0.07206 0.31397 0 0 0 0 0 0.03161 -0.13434 2e-05 0.58046 0 0.44338 0 1.9342 -0.34186 0.51268 -0.16259
PHE_403 -7.52722 1.1126 1.46758 -0.56505 0.11375 0.27704 1.73582 -1.85844 -0.01159 -0.06577 -1.8642 -0.10019 0 0 0 0 0 0.05376 -0.04777 0.1163 0 1.93609 -0.25419 0 1.0402 -0.16879 0.61895 -3.99113
GLN_404 -5.16174 0.35655 5.88242 -0.42677 0.06038 0.35437 2.92415 -2.44677 -0.00668 -0.0478 -2.7917 -0.06739 0 0 -0.45043 -0.99269 0 0.02095 -0.20685 0.04948 0 3.50652 0.03598 0 -0.18838 0.12752 0.97528 1.50641
ASN_405 -3.25471 0.35069 3.67135 -0.40945 0.11841 0.83584 1.20988 -1.64181 -0.02662 -0.25237 -1.00953 -0.53557 0 0 0 -0.73986 0 0.01992 0.00194 0.03217 0 2.23112 -0.71742 0 -0.93687 0.27683 0.69775 -0.07832
LEU_406 -7.25031 0.5186 2.85955 -0.49991 0.13484 0.10664 1.63577 -2.35422 -0.01026 -0.03564 -0.96564 0.26343 0 0 0 0 0 0.024 0.11863 0.01054 0.5313 0 -0.22129 0 0.18072 -0.0776 0.59561 -4.43524
GLN_407 -5.64806 0.4382 5.05799 -0.27646 0.04464 0.23557 2.34426 -2.53364 -0.01418 -0.13277 -3.04221 -0.5926 0 0 0 0 0 0.06668 -0.04331 0.03175 0 3.1604 -0.0485 0 -0.18838 0.08274 0.59611 -0.46177
VAL_408 -6.93387 0.5923 3.15197 -0.31174 0.23196 0.06712 1.84231 -2.25719 -0 -0 -0.73274 -0.52628 0 0 0 0 0 0.00574 0.07629 0.00087 0.16358 0 -0.29862 0 1.9342 0.00311 0.45645 -2.53453
ILE_409 -6.62632 0.81867 1.87771 -0.64901 0.4474 0.15147 1.37624 -1.90674 -0 -0 1.25083 0.01502 0 0 0 0 0 0.06845 0.00246 0.01325 0.85261 0 -0.539 0 0.73287 -0.16965 0.73931 -1.54443
ARG_410 -6.40976 0.51905 6.29588 -0.4867 0.10252 0.29431 2.41239 -2.81455 -0.02683 -0.17546 -1.35816 -0.00819 0 0 0 -0.41038 0 0.05967 0.27582 0.18554 1.62887 0 -0.17641 0 -1.2888 0.13536 1.01361 -0.23223
GLY_411 -4.05171 0.5037 3.68451 -0.0001 0 0 1.00596 -2.10271 -0.04092 -0.14363 0.53104 -0.38512 0 0 0 0 0 0.0222 0.09825 0 0 0 0.51095 0 0.83697 0.958 0.63081 2.05819
ARG_412 -8.64476 0.48198 7.97089 -0.53111 0.11545 0.28222 3.66642 -3.54465 -0.0036 -0.01213 -4.00196 0.23286 0 0 -0.38395 -0.57674 0 0.02166 0.07429 0.31346 1.91764 0 -0.1472 0 -1.2888 0.63866 0.45877 -2.9606
ILE_413 -5.03853 0.4152 3.07283 -0.46435 0.28928 0.10001 1.28726 -1.93771 -0.01652 -0.16675 -0.40342 0.08388 0 0 0 0 0 0.0551 -0.00059 0.03781 0.46953 0 -0.67037 0 0.73287 -0.5292 0.54008 -2.1436
LEU_414 -8.93181 1.02565 3.87996 -0.48256 0.33554 0.08511 1.25196 -3.16094 -0.00406 -0.01585 -1.19149 0.21602 0 0 0 0 0 0.03087 0.02818 4e-05 0.51704 0 -0.30343 0 0.18072 -0.39551 0.59443 -6.34014
HIS_415 -9.28246 1.1684 7.64798 -0.64042 0.09311 0.50554 3.52187 -3.95148 -0.0048 -0.05827 -4.12826 -0.50536 0 0 0 -0.80264 0 0.04456 0.01785 0.07213 0 2.88993 -0.0657 0 -0.45461 0.047 0.62037 -3.26526
ASN_416 -6.45568 0.8128 5.44272 -0.1819 0.02149 0.30545 2.06289 -2.79324 -0.00696 -0.078 -1.65611 -0.98185 0 0 0 0 0 0.03426 -0.03692 0.00283 0 1.75168 -0.8273 0 -0.93687 -0.05278 0.45328 -3.12021
GLY_417 -4.54409 0.9472 3.91968 -5e-05 0 0 1.33528 -2.21671 -0 -0 -0.76278 -0.41243 0 0 0 0 0 0.03066 -0.1369 0 0 0 -1.38238 0 0.83697 -0.66627 0.39555 -2.65628
ALA_418 -5.58289 0.48319 2.47488 -0.02229 0 0 1.97274 -2.16909 -0.0036 -0.01197 -2.10356 -0.29508 0 0 0 0 0 0.02347 0.10101 0 0 0 0.59012 0 1.8394 0.39256 0.51903 -1.79208
TYR_419 -11.7024 1.37241 5.09256 -0.63525 0.04997 0.32739 3.16234 -3.48964 -0.0149 -0.1456 -2.62714 -0.08527 0 0 0 0 0 0.0447 0.00601 0.02803 0 2.03239 -0.17591 0.01881 1.2797 0.74905 0.60891 -4.10384
SER_420 -4.85811 0.21996 4.55246 -0.02812 0 0.04715 2.42201 -2.29985 -0.0098 -0.05847 -2.35341 -1.15786 0 0 0 0 0 0.04961 0.05026 0.01328 0.41153 0 -0.02851 0.68248 -0.77834 -0.21505 0.502 -2.83678
LEU_421 -5.50605 0.23399 3.18226 -0.59846 0.24807 0.22612 2.37109 -2.08108 -0 -0 -1.93396 -0.08797 0 0 0 0 0 0.21096 0.09087 0.08804 1.15078 0 -0.15727 0 0.18072 0.21212 0.47734 -1.69241
THR_422 -6.44321 0.45088 4.29406 -0.16795 0.0867 0.06215 3.32297 -2.38807 -0 -0 -3.62862 0.36594 0 0 0 -0.80264 0 0.03748 -0.05207 0.00201 0.17813 0 -0.10187 2.30386 -1.0874 0.40962 0.44914 -2.70891
LEU_423 -6.81865 0.52982 2.07868 -0.57516 0.13411 0.17193 2.48434 -1.98348 -0 -0 -2.28699 0.15201 0 0 0 0 0 0.01762 -0.05619 0.10329 0.76489 0 -0.0878 0 0.18072 0.37958 0.571 -4.24029
GLN_424 -6.97494 1.3322 5.03572 -0.48275 0.17824 0.4469 2.52452 -2.7588 -0 -0 -2.17719 -0.64303 0 0 0 0 0 0.00958 -0.01094 0.05833 0 3.6941 -0.02869 0 -0.18838 0.40165 0.83609 1.25261
GLY_425 -2.75511 0.19089 2.89753 -5e-05 0 0 1.3137 -1.53434 -0.01286 -0.07164 -1.66886 -0.36561 0 0 0 0 0 0.01291 -0.10958 0 0 0 -1.29104 0 0.83697 0.06225 0.58447 -1.91036
LEU_426 -7.79917 1.90395 2.42153 -0.46631 0.37431 0.10267 1.90871 -2.18286 -0.02095 -0.14207 -0.59984 0.10208 0 0 0 0 0 0.00305 0.00385 0.0522 1.46984 0 -0.12808 0 0.18072 -0.11158 0.63068 -2.29728
GLY_427 -1.49054 0.02661 1.36058 -7e-05 0 0 0.30079 -0.66536 -0.01405 -0.15549 0.06424 -0.35828 0 0 0 0 0 0.06438 -0.0602 0 0 0 0.40133 0 0.83697 0.08471 0.66115 1.05676
ILE_428 -8.10681 1.45385 2.48565 -0.48924 0.58107 0.08819 1.94746 -2.3668 -0 -0 -0.63412 0.58675 0 0 0 0 0 0.09167 -0.09745 0.26868 0.61952 0 -0.14532 0 0.73287 -0.12607 0.5304 -2.57969
SER_429 -4.31675 0.32432 3.65646 -0.02399 0 0.0222 2.36055 -1.98745 -0.02963 -0.31438 -1.82995 -0.14517 0 0 0 0 0 0.0409 -0.01346 0.00363 0.41893 0 0.33881 0.60304 -0.77834 -0.13936 0.47913 -1.33049
TRP_430 -9.479 1.27961 4.11005 -1.28708 0.06274 0.66287 1.77602 -2.6666 -0.01403 -0.0882 -1.7094 -0.30628 0 0 0 0 0 0.05276 -0.00305 0.04879 0 1.65139 -0.40909 0 1.6906 0.25428 0.42799 -3.94563
LEU_431 -5.83192 0.93532 0.91676 -0.45705 0.16601 0.08902 1.05548 -1.47646 -0.03076 -0.16465 0.4456 0.14179 0 0 0 0 0 0.05977 0.06597 0.14045 0.52201 0 -0.31462 0 0.18072 -0.0168 0.55638 -3.01699
GLY_432 -3.29654 0.48581 2.60333 -0.0001 0 0 1.01138 -1.4199 -0.03064 -0.23987 -1.2677 -0.30672 0 0 0 0 0 0.07238 -0.07477 0 0 0 0.49991 0 0.83697 0.9196 0.48749 0.28064
LEU_433 -6.34306 0.5246 2.20655 -0.51007 0.21048 0.1479 1.28415 -1.75242 -0.01044 -0.11285 -0.26209 0.11501 0 0 0 0 0 0.01575 0.10043 0.10402 0.36243 0 0.02706 0 0.18072 1.37073 0.81269 -1.52839
ARG_434 -8.17469 0.82286 8.65646 -1.01065 0.24043 0.63036 3.88112 -3.70267 -0.02781 -0.24396 -4.86712 0.56153 0 0 -1.68923 0 0 0.04072 -0.08866 0.19071 3.05474 0 -0.18101 0 -1.2888 0.05961 1.01342 -2.12264
SER_435 -5.15631 0.56807 5.81471 -0.02831 0.0157 0.02868 1.69122 -2.63285 -0.01291 -0.06587 -1.25522 -0.06915 0 0 0 -0.73986 0 0.01074 -0.0636 0.01702 0.56356 0 -0.16482 0.64838 -0.77834 -0.53272 0.8321 -1.30979
LEU_436 -7.7429 0.57097 2.93102 -0.45242 0.19268 0.07689 1.74292 -2.44813 -0.01047 -0.11366 -1.56365 0.26053 0 0 -0.44283 0 0 0.04687 0.00628 0.02803 0.78479 0 -0.13983 0 0.18072 -0.55732 0.70278 -5.94672
ARG_437 -5.59075 0.35434 6.20571 -0.9898 0.28516 0.79244 3.0284 -3.04814 -0.00271 -0.03345 -3.44252 -0.17175 0 0 -1.3432 0 0 0.11296 -0.00935 0.03871 2.21703 0 -0.27148 0 -1.2888 0.0169 0.59483 -2.54547
GLU_438 -6.22735 0.42741 6.22239 -0.30666 0.07233 0.32166 2.5634 -2.66645 -0.0186 -0.12421 -3.87936 -0.33784 0 0 0 -0.99012 0 0.12399 0.02696 0.1726 0 3.59407 -0.1274 0 -2.7348 0.57049 0.55757 -2.75995
LEU_439 -7.42869 0.84496 3.16523 -0.48704 0.29006 0.0976 1.97313 -2.12461 -0 -0 -0.64084 0.14478 0 0 0 0 0 0.03298 0.00554 0.11209 0.57003 0 -0.29838 0 0.18072 0.13056 0.50591 -2.92595
GLY_440 -3.16407 0.36582 3.0222 -0.0005 0 0 1.39701 -1.57316 -0.06313 -0.30433 -0.72994 -0.13003 0 0 -0.40686 0 0 0.03704 -0.11524 0 0 0 -1.14341 0 0.83697 -0.05946 0.5622 -1.46891
SER_441 -3.6648 0.15019 3.62768 -0.02585 0 0.05987 1.30863 -1.79266 -0 -0 0.05558 -0.49645 0 0 0 0 0 0.22994 -0.02525 0.0015 0.12502 0 -0.50278 0.60553 -0.77834 -0.13878 0.40882 -0.85214
GLY_442 -4.0317 0.36934 3.04953 -0.00032 0 0 1.84872 -1.79418 -0.0222 -0.1607 -1.74293 -0.18319 0 0 -2.05096 0 0 0.20172 -0.07897 0 0 0 -1.52491 0 0.83697 -0.04088 0.16867 -5.15598
LEU_443 -8.42672 1.13633 3.60576 -0.48586 0.21351 0.07553 3.58128 -2.73098 -0 -0 -3.54122 0.35868 0 0 0 0 0 0.03598 0.06009 0.05684 0.41531 0 -0.21309 0 0.18072 0.14592 0.57553 -4.95638
ALA_444 -4.94093 0.37833 2.13529 -0.0237 0 0 2.17795 -1.86055 -0 -0 -2.21489 -0.37618 0 0 0 0 0 0.06795 -0.0242 0 0 0 0.41654 0 1.8394 0.27602 0.5682 -1.58079
LEU_445 -7.55948 0.7361 3.33925 -0.61234 0.15533 0.18681 2.71619 -2.40537 -0 -0 -2.92906 0.1709 0 0 0 0 0 0.04623 -0.03443 0.08899 0.77057 0 -0.13411 0 0.18072 0.53991 0.39075 -4.35302
ILE_446 -7.33386 0.93999 2.7481 -0.43832 0.25599 0.08903 2.26454 -2.23739 -0 -0 -1.95681 -0.07001 0 0 0 0 0 0.03348 -0.08948 0.01438 0.27656 0 -0.57222 0 0.73287 0.12154 0.55507 -4.66653
HIS_D_447 -8.23192 1.4804 6.05601 -0.9159 0.07854 1.27101 2.66388 -3.35286 -0.0001 -0.00026 -1.89269 -0.28099 0 0 0 0 0 0.03808 0.01733 0.03877 0 1.71064 -0.28867 0 -0.45461 -0.13001 0.66296 -1.53041
HIS_448 -4.97549 0.51873 5.01058 -0.63852 0.12627 0.66275 3.29922 -2.58783 -0 -0 -3.28442 -0.08293 0 0 0 0 0 0.01962 -0.0723 0.07701 0 3.74495 -0.40155 0 -0.45461 0.26278 0.7553 1.97956
ASN_449 -7.72466 0.86269 7.31425 -0.19391 0.01292 0.33021 2.98608 -3.75004 -0.01743 -0.11904 -2.08174 -0.8214 0 0 0 0 0 0.01209 0.21396 0.00099 0 2.19457 -0.61333 0 -0.93687 0.72803 0.67048 -0.93215
THR_450 -2.83247 0.10717 2.62577 -0.20829 0.20532 0.07872 0.75579 -1.34641 -0 -0 -0.15175 -0.67264 0 0 0 0 0 0.02087 0.04991 0.00112 0.12046 0 0.14531 2.3298 -1.0874 0.57065 0.45053 1.16246
HIS_D_451 -4.19961 0.24601 3.23627 -0.44031 0.0327 0.59368 0.82627 -1.77471 -0.03653 -0.30096 -0.20691 -0.33141 0 0 0 0 0 0.02353 0.1706 0.10257 0 1.56115 -0.41571 0 -0.45461 -0.14509 0.35577 -1.15729
LEU_452 -9.02756 1.07698 3.645 -0.61197 0.31568 0.17444 2.53742 -2.92487 -0.03151 -0.1649 -0.7638 0.29663 0 0 0 0 0 0.01949 -0.05938 0.09334 0.56377 0 -0.30636 0 0.18072 -0.31935 0.58109 -4.72515
CYS:disulfide_453 -6.20771 0.66805 3.39806 -0.03186 0 0.01306 1.7349 -2.07248 -0.03076 -0.16465 -1.59712 -0.13333 0 0 0 0 -0.68987 0.03126 0.23817 0.07438 0.31885 0 -0.08028 0 3.6196 0.26675 0.56225 -0.08272
PHE_454 -9.70944 1.02997 2.53137 -0.55326 0.03658 0.29093 1.62187 -2.41723 -0 -0 -1.75476 -0.32344 0 0 -0.78897 0 0 0.03482 -0.07486 0.03946 0 1.92902 0.35399 0 1.0402 0.73969 0.6812 -5.29285
VAL_455 -5.81053 0.48959 2.84707 -0.28127 0.16261 0.05122 1.49479 -2.20521 -0 -0 -0.43893 -0.15281 0 0 -0.60455 0 0 0.03123 0.09869 0.00751 0.22738 0 -0.11743 0 1.9342 0.48737 0.75752 -1.02155
HIS_D_456 -3.70428 0.28313 2.68971 -0.39583 0.01685 0.512 0.72087 -1.43849 -0 -0 -0.0307 -0.30796 0 0 0 0 0 0.00451 -0.04624 0.00305 0 1.65821 -0.46721 0 -0.45461 -0.07486 0.42677 -0.60509
THR_457 -5.65952 0.20815 4.47787 -0.12713 0.08478 0.07546 2.58254 -2.32942 -0 -0 -2.48909 -1.26038 0 0 -0.42316 0 0 0.00597 -0.03584 0.02027 0.03509 0 -0.48836 2.43026 -1.0874 -0.34778 0.48044 -3.84724
VAL_458 -5.94233 0.85327 1.38166 -0.28164 0.18321 0.06389 1.27211 -1.70636 -0 -0 -0.80108 -0.2969 0 0 0 0 0 0.01123 -0.05145 0.00216 0.19843 0 -0.67355 0 1.9342 -0.35818 0.97541 -3.23592
PRO_459 -5.14884 0.70134 3.80352 -0.18292 0.0799 0.13072 1.78557 -1.64216 -0 -1e-05 -1.52984 -0.00675 0 0 0 0 0 0.0852 0.02381 0.01214 0.17261 0 -0.81327 0 -2.4119 0.12231 0.81736 -4.00119
TRP_460 -9.26578 1.00333 2.66032 -0.89909 0.01493 0.33045 2.75358 -2.62641 -0 -0 -2.7545 -0.34903 0 0 0 0 0 0.00945 -0.11586 0.20709 0 2.57522 -0.00188 0 1.6906 0.20079 0.41415 -4.15265
ASP_461 -3.90891 0.30565 5.17975 -0.20145 0.05777 0.65026 1.5656 -2.33117 -0 -0 -1.36779 -3.1622 0 0 0 -0.49233 0 0.00518 -0.07333 0.14035 0 3.65516 -0.06135 0 -2.3716 -0.24232 0.4326 -2.22013
GLN_462 -4.30219 0.3334 5.5 -0.6869 0.10147 0.78086 2.29595 -2.38529 -0.00328 -0.01179 -3.03452 -0.62561 0 0 -0.53581 -0.49233 0 0.00826 0.02679 0.05233 0 2.23736 -0.19324 0 -0.18838 -0.4715 0.25368 -1.34077
LEU_463 -8.65172 0.60726 4.40962 -0.4572 0.18195 0.10009 2.56491 -3.0293 -0 -1e-05 -1.88248 0.122 0 0 0 0 0 0.00528 -0.01734 0.01959 0.37105 0 -0.26879 0 0.18072 -0.23897 0.39108 -5.59227
PHE_464 -9.90462 0.79733 4.04251 -0.48909 0.13262 0.20666 1.68151 -2.98689 -0 -0 -1.19733 0.17608 0 0 -0.39673 0 0 0.01354 0.00369 0.00848 0 3.10434 0.0697 0 1.0402 -0.1143 0.44097 -3.37135
ARG_465 -6.92529 0.41594 7.95812 -0.99209 0.31541 0.78365 3.39932 -3.25338 -0.00328 -0.01179 -4.3657 -0.08804 0 0 -1.67511 -0.59478 0 0.0861 0.02114 0.02649 2.3658 0 -0.25047 0 -1.2888 0.03084 0.54969 -3.49621
ASN_466 -6.10931 0.94675 5.63533 -0.2761 0.06652 0.43641 2.70915 -2.64153 -0 -0 -1.84064 -0.78065 0 0 -2.00899 0 0 0.07269 -0.05594 0.01562 0 2.43637 0.15729 0 -0.93687 0.16736 1.2773 -0.72925
PRO_467 -2.76636 0.65916 2.00472 -0.07077 0 0.04386 0.88024 -0.82259 -0 -0 0.35408 0.56727 0 0 0 0 0 0.03652 -0.22451 0.08074 0.22578 0 -0.95184 0 -2.4119 0.31537 1.28968 -0.79057
HIS_D_468 -6.65635 0.55699 5.45248 -0.67848 0.08508 0.75365 2.24945 -2.80739 -0 -0 -2.41343 -0.64499 0 0 -2.14936 0 0 0.06443 0.18352 0.04159 0 2.9606 -0.07412 0 -0.45461 0.25271 0.95417 -2.32404
GLN_469 -9.34338 1.11057 7.08912 -0.26663 0.06463 0.20394 4.05768 -3.66483 -0 -0 -5.3193 -0.31251 0 0 -2.86823 0 0 0.01242 -0.02189 0.01752 0 3.35657 -0.00824 0 -0.18838 -0.28946 1.14551 -5.22487
ALA_470 -3.62073 0.12136 1.79643 -0.02108 0 0 1.41845 -1.48681 -0.00999 -0.03444 -0.89758 -0.42983 0 0 0 0 0 0.01022 0.08371 0 0 0 -0.55449 0 1.8394 -0.19213 0.69508 -1.28242
LEU_471 -6.21934 0.66069 0.87516 -0.60578 0.18083 0.16143 0.29299 -1.49528 -0.00172 -0.00504 -0.39924 0.25842 0 0 0 0 0 0.03934 0.09325 0.18648 0.6611 0 -0.33906 0 0.18072 -0.02956 0.34946 -5.15515
LEU_472 -6.9269 0.61094 2.78584 -0.51376 0.27254 0.12588 2.27441 -2.17612 -0.00999 -0.03444 -2.24008 0.09495 0 0 0 0 0 0.11281 -0.00068 0.16719 1.01917 0 -0.37562 0 0.18072 -0.06305 0.55729 -4.13892
HIS_D_473 -5.68475 0.68206 3.97799 -0.70018 0.06341 0.68159 1.15861 -2.12231 -0.00172 -0.00504 -1.2502 -0.94746 0 0 0 -0.91142 0 0.05285 -0.03625 0.16905 0 2.56265 -0.44278 0 -0.45461 0.09634 0.61017 -2.50199
THR_474 -3.87314 0.46896 3.20773 -0.18666 0.10543 0.06949 1.67652 -1.84441 -0.00439 -0.07737 -1.67089 -1.22855 0 0 0 0 0 0.01253 0.03327 0.02875 0.17267 0 0.03544 2.2935 -1.0874 0.61153 0.50484 -0.75217
ALA_475 -3.01134 0.40256 2.18934 -0.02797 0.00749 0 2.11324 -1.4525 -0 -0 -2.47103 -0.58817 0 0 0 0 0 0.03335 0.02985 0 0 0 0.22277 0 1.8394 0.88446 0.32738 0.49883
ASN_476 -6.15872 0.62729 5.54977 -0.16356 0.02079 0.22396 2.90271 -2.75026 -0 -0 -0.97603 -0.91379 0 0 -0.9124 -0.91142 0 0.07342 0.02964 0.00825 0 1.77708 -0.19916 0 -0.93687 0.42935 0.37837 -1.90158
ARG_477 -6.97364 0.76993 5.84326 -0.51963 0.05784 0.29008 2.05035 -2.51121 -0.03641 -0.17526 -1.77992 0.44644 0 0 -0.9124 0 0 0.08619 -0.03531 0.16738 1.89619 0 0.07847 0 -1.2888 0.20399 1.14195 -1.20052
PRO_478 -5.06983 0.72186 4.76271 -0.13101 0.00214 0.09614 2.13457 -1.86709 -0 -0 -2.74182 0.21249 0 0 0 0 0 0.05141 -0.03503 0.0191 0.21852 0 -1.14981 0 -2.4119 -0.15753 1.22373 -4.12136
GLU_479 -6.17024 0.68788 7.4035 -0.44524 0.10787 0.90381 4.28193 -3.29126 -0 -0 -5.53873 -0.5144 0 0 -1.39351 0 0 0.02741 0.0763 0.06215 0 3.52571 -0.35532 0 -2.7348 -0.70557 0.60307 -3.46943
ASP_480 -2.43746 0.29093 2.36969 -0.11696 0.00887 0.35908 0.38286 -1.14963 -0 -0 -0.00477 -0.55615 0 0 0 0 0 0.01366 -0.08043 0.02563 0 1.77836 -0.01088 0 -2.3716 -0.50055 0.41152 -1.58783
GLU_481 -5.43198 0.47528 5.72039 -0.19796 0.02935 0.28586 2.53665 -2.42414 -0 -0 -2.33271 -0.52925 0 0 0 0 0 0.01211 0.01075 0.01776 0 2.97783 -0.12908 0 -2.7348 -0.01602 0.24428 -1.48567
CYS:disulfide_482 -8.17205 1.18326 5.963 -0.04479 0.00052 0.02106 2.44191 -3.0484 -0.0207 -0.0774 -0.12622 -0.36933 0 0 0 0 -0.68987 0.00751 -0.00777 0.05895 0.3521 0 0.29429 0 3.6196 0.105 0.5356 2.02626
VAL_483 -4.68586 0.37648 4.32572 -0.38649 0.42021 0.09734 2.41735 -2.45533 -0 -0 -2.68688 -0.39958 0 0 0 0 0 0.02189 -0.2161 0.00026 0.70206 0 0.48902 0 1.9342 0.05447 0.6469 0.65565
GLY_484 -2.67949 0.74141 3.8383 -0.00024 0 0 1.90546 -1.83074 -0.03016 -0.1904 -0.30231 -0.22138 0 0 0 0 0 0.01567 -0.03672 0 0 0 0.49473 0 0.83697 0.19953 0.40554 3.14617
GLU_485 -1.07507 0.15908 1.38034 -0.23671 0.05219 0.40568 0.33947 -0.63805 -0.00951 -0.08102 0.30823 -0.55475 0 0 0 0 0 0.01128 0.10513 0.00813 0 2.79916 0.31001 0 -2.7348 0.41517 0.39634 1.36031
GLY_486 -1.5614 0.25053 1.98477 -5e-05 0 0 1.02116 -1.03131 -0.00076 -0.01204 -0.62939 -0.3444 0 0 0 0 0 0.02557 -0.15045 0 0 0 -1.49214 0 0.83697 0.02933 0.61879 -0.45482
LEU_487 -6.07038 0.77358 2.14522 -0.6194 0.31334 0.21555 1.49161 -1.83064 -0.0207 -0.0774 -1.18194 0.06905 0 0 0 0 0 0.02863 -0.054 0.11708 1.66802 0 -0.17697 0 0.18072 -0.43899 0.60577 -2.86186
ALA_488 -2.12639 0.15019 1.41792 -0.02017 0 0 0.44615 -0.99095 -0.00076 -0.01204 -0.27678 -0.40968 0 0 0 0 0 0.02888 0.06266 0 0 0 -0.49525 0 1.8394 -0.09492 0.31855 -0.1632
CYS:disulfide_489 -3.75385 0.14077 1.44515 -0.03847 0 0.01395 0.37978 -0.95094 -0.00125 -0.02979 -0.05229 -0.17297 0 0 0 0 -0.43739 0.07633 -0.00575 0.09263 0.22493 0 0.36343 0 3.6196 -0.18141 0.30368 1.03614
HIS_490 -8.61912 0.56629 6.54162 -0.50052 0.02912 0.35369 2.31544 -3.19292 -0.00963 -0.07384 -2.01268 -0.93708 0 0 -1.17963 0 0 0.02515 0.09755 0.0055 0 1.57101 -0.05635 0 -0.45461 -0.5131 0.23235 -5.81178
GLN_491 -3.62306 0.2297 3.22864 -0.68462 0.24153 1.04306 0.70597 -1.59929 -0.00603 -0.09472 0.30713 -2.10663 0 0 0 0 0 0.00754 -0.08204 0.04675 0 3.16004 -0.08199 0 -0.18838 -0.40853 0.4408 0.53587
LEU_492 -7.44156 0.8307 3.91149 -0.54101 0.35001 0.16878 1.60749 -2.30147 -1e-05 -0.0003 -2.02268 0.09606 0 0 -1.17963 0 0 0.01246 -0.057 0.0474 0.15916 0 -0.12807 0 0.18072 -0.43995 0.71435 -6.03304
CYS:disulfide_493 -6.27271 0.58547 4.43226 -0.04842 0.00828 0.01998 1.79835 -2.25848 -0 -0 -1.77758 -0.36579 0 0 0 0 -0.23147 0.01184 -0.08329 0.03371 0.91039 0 0.11842 0 3.6196 -0.18915 0.62712 0.93855
ALA_494 -3.5394 0.53823 3.46443 -0.02481 0.00013 0 1.74189 -1.92716 -0.02222 -0.13857 -0.97271 -0.23059 0 0 0 0 0 0.0267 -0.0408 0 0 0 -0.02185 0 1.8394 -0.36353 0.31043 0.63958
ARG_495 -2.92973 0.18916 2.43242 -0.46809 0.07855 0.2859 0.57294 -1.1684 -0 -0 0.25231 -0.12356 0 0 0 0 0 0.06636 0.00032 0.01344 1.64572 0 -0.01073 0 -1.2888 -0.12633 0.30843 -0.27008
GLY_496 -2.88695 0.31185 2.84123 -5e-05 0 0 1.3499 -1.47429 -0.01228 -0.12111 -0.75993 -0.40923 0 0 0 0 0 0.14909 -0.16969 0 0 0 -1.31349 0 0.83697 -0.1395 0.24021 -1.55726
HIS_497 -6.81073 0.26194 5.7827 -0.44382 0.12379 0.45199 2.16008 -2.65216 -0.03252 -0.23157 -2.44244 -0.4546 0 0 0 0 0 0.15621 -0.05999 0.00639 0 3.70879 -0.21719 0 -0.45461 -0.14631 0.24644 -1.04763
CYS:disulfide_498 -6.81386 0.35526 4.20346 -0.06593 0.03548 0.07984 2.22548 -2.2492 -0.01228 -0.12111 -1.71119 -0.39892 0 0 -0.42316 0 -0.43739 0.2604 -0.008 0.83593 0.53238 0 0.10336 0 3.6196 0.4163 0.59171 1.01816
TRP_499 -11.053 0.78411 3.00744 -0.87633 0.03414 0.36783 2.14718 -2.85322 -3e-05 -0.00082 -0.4773 -0.34901 0 0 0 0 0 0.04649 0.03428 0.20411 0 2.17082 0.0241 0 1.6906 0.07136 0.59093 -4.43636
GLY_500 -4.53125 0.60826 2.76705 -0.00235 0 0 1.09814 -1.68502 -0.00963 -0.07384 0.28844 -0.39418 0 0 0 0 0 0.03574 -0.0896 0 0 0 -1.33873 0 0.83697 0.19119 0.74169 -1.55712
PRO_501 -4.0856 0.50886 1.49229 -0.21852 0.01635 0.15777 0.20517 -0.60426 -0.02402 -0.14537 0.0192 -0.14019 0 0 0 0 0 0.01741 0.01012 0.07418 0.32052 0 -0.68966 0 -2.4119 0.10276 0.80576 -4.58912
GLY_502 -2.85694 0.3128 2.91072 -0.00024 0 0 1.31164 -1.41784 -0 -0 -0.314 -0.15633 0 0 0 0 0 0.01315 0.08001 0 0 0 -1.49972 0 0.83697 -0.02591 0.75638 -0.04933
PRO_503 -6.3546 0.68575 3.53325 -0.08671 0.0001 0.05376 1.85416 -1.67099 -0.02238 -0.16293 0.01546 0.7279 0 0 0 0 0 0.02278 -0.11004 0.0212 0.4844 0 -0.20909 0 -2.4119 -0.14878 0.74494 -3.03372
THR_504 -5.7102 0.69235 4.45462 -0.12522 0.0769 0.06677 1.98492 -2.2237 -0 -0 -1.17699 -1.21059 0 0 -0.53021 0 0 0.03905 -0.05598 3e-05 0.0734 0 -0.08963 2.26451 -1.0874 -0.45443 0.49152 -2.5203
GLN_505 -8.42999 0.7646 6.84006 -0.71928 0.17997 0.84677 3.10025 -3.25902 -0.06118 -0.45215 -2.95967 -0.72727 0 0 0 0 0 0.02253 -0.05951 0.21607 0 2.24362 -0.15187 0 -0.18838 -0.51116 0.34099 -2.96463
CYS:disulfide_506 -6.09581 0.75675 3.3677 -0.04227 0.00025 0.01578 1.19011 -1.87152 -0.03191 -0.27683 -0.36451 -0.22447 0 0 0 0 -0.23147 0.08956 0.02354 0.01192 0.2215 0 0.09282 0 3.6196 -0.43654 0.4788 0.29299
VAL_507 -4.303 0.30778 2.44223 -0.30086 0.21954 0.06632 0.8754 -1.63502 -0 -0 -0.03537 -0.19208 0 0 0 0 0 0.17985 0.07972 0.01761 0.17776 0 -0.47217 0 1.9342 -0.06336 0.57332 -0.12813
ASN_508 -2.86042 0.35653 2.25418 -0.20315 0.06261 0.35184 0.43184 -1.33651 -0.01031 -0.09301 -0.0398 -0.64333 0 0 0 0 0 0.01632 0.01072 0.00745 0 2.30489 -0.69319 0 -0.93687 0.36282 0.55372 -0.10367
CYS:disulfide_509 -5.18361 0.69726 3.12206 -0.04569 8e-05 0.01741 1.47753 -1.71651 -0 -0 -0.10986 -0.24212 0 0 0 0 -0.57517 0.01294 0.01044 0.01621 0.46366 0 0.27834 0 3.6196 0.0754 0.36311 2.28108
SER_510 -1.85134 0.04252 2.19157 -0.03121 0.00026 0.05372 0.65908 -1.00931 -1e-05 -0.0003 0.05068 -1.05457 0 0 0 -0.5956 0 0.00347 -0.04767 6e-05 0.27483 0 -0.30014 0.62475 -0.77834 -0.57546 0.16553 -2.17748
GLN_511 -5.49167 0.56158 4.0375 -0.6521 0.0923 0.70448 1.66236 -1.94276 -0.00011 -0.0004 -0.23958 -0.4951 0 0 0 -0.5956 0 0.04093 0.03077 0.0214 0 1.77829 0.06808 0 -0.18838 -0.15795 0.20624 -0.55971
PHE_512 -7.70526 0.93254 2.65718 -0.62856 0.03733 0.30369 1.76175 -2.1974 -0.01016 -0.0345 -1.73432 0.29592 0 0 0 0 0 0.01695 -0.01421 0.04736 0 2.08039 -0.20629 0 1.0402 0.01826 0.36024 -2.97889
LEU_513 -8.94166 0.76399 5.18129 -0.50204 0.29349 0.11723 2.90763 -3.21016 -0.00011 -0.00041 -2.90698 0.10639 0 0 0 0 0 0.02393 0.08091 0.15557 1.95679 0 -0.3235 0 0.18072 -0.26308 0.53736 -3.84264
ARG_514 -5.29319 0.34513 5.78284 -0.9419 0.16814 0.68155 2.96953 -2.46303 -0.02699 -0.17703 -4.07316 -0.02844 0 0 0 -1.17575 0 0.03369 0.08829 0.06935 3.0377 0 0.18427 0 -1.2888 0.23568 0.90464 -0.9675
GLY_515 -1.72511 0.11205 2.06609 -0.00026 0 0 0.61847 -1.00686 -0.01373 -0.08606 0.11293 -0.35856 0 0 0 0 0 0.01942 -0.31694 0 0 0 -1.34098 0 0.83697 0.42219 0.85947 0.1991
GLN_516 -5.28403 0.321 4.32094 -0.29531 0.05163 0.26672 1.25321 -2.12214 -0.0006 -0.00197 -1.00627 -0.65376 0 0 0 -0.99269 0 0.01368 0.18988 0.00894 0 2.90352 -0.18077 0 -0.18838 -0.15674 0.49051 -1.06263
GLU_517 -5.76588 0.40425 4.65592 -0.22883 0.02922 0.35701 2.37093 -2.35822 -0.01683 -0.14253 -2.54385 -0.4427 0 0 0 0 0 0.01166 0.19932 0.00024 0 3.57031 0.26405 0 -2.7348 -0.21309 0.55556 -2.02826
CYS:disulfide_518 -6.24064 0.65844 2.71238 -0.05034 0.00622 0.02129 1.24136 -1.67038 -0 -0 -0.73737 -0.30992 0 0 0 0 -0.57517 0.00605 -0.00354 0.01856 0.68213 0 0.04652 0 3.6196 -0.10377 0.56102 -0.11757
VAL_519 -6.30068 0.4308 3.71336 -0.32851 0.36845 0.07347 1.84792 -2.44655 -0 -0 -1.31593 -0.73594 0 0 0 0 0 0.02576 0.24514 0.01706 0.29271 0 -0.19403 0 1.9342 -0.36356 0.50224 -2.23411
GLU_520 -3.59594 0.20729 3.00632 -0.45743 0.23104 1.43915 0.9742 -1.40861 -0.025 -0.14697 -1.37942 -2.96276 0 0 0 0 0 0.01815 0.03911 0.17581 0 4.41306 -0.22838 0 -2.7348 -0.28854 0.64196 -2.08174
GLU_521 -3.93478 0.15075 4.38424 -0.25283 0.05716 0.43002 0.48827 -1.85124 -0.02177 -0.10115 -0.97385 -0.49707 0 0 0 0 0 0.10938 0.40605 0.02226 0 3.06582 0.27606 0 -2.7348 0.22837 0.53034 -0.21878
CYS:disulfide_522 -4.67884 0.4804 2.56853 -0.06157 0.00756 0.04299 1.54918 -1.50334 -0 -0 -1.7421 -0.46379 0 0 0 0 0.45934 0.17648 0.9594 0.51143 0.28524 0 0.10723 0 3.6196 0.44836 0.83607 3.60216
ARG_523 -7.39214 0.33386 7.77547 -0.67689 0.21527 0.36282 1.90471 -3.2324 -0.01607 -0.08421 -3.31329 0.36002 0 0 0 -0.69503 0 0.31229 0.29242 0.15745 2.70526 0 0.11124 0 -1.2888 0.54203 0.93047 -0.6955
VAL_524 -4.91238 0.60351 2.39826 -0.2838 0.14717 0.0634 1.34939 -1.81471 -0.01624 -0.0818 -0.70595 -0.36613 0 0 0 0 0 0.14978 -0.00435 0.0116 0.13778 0 -0.22746 0 1.9342 0.4349 0.93918 -0.24365
LEU_525 -6.10867 1.01738 2.10385 -0.55491 0.3379 0.1729 0.75916 -1.95391 -0.00404 -0.05502 0.14004 -0.05414 0 0 0 0 0 0.0601 -0.02046 0.1967 0.18246 0 0.61416 0 0.18072 0.28335 0.66744 -2.035
GLN_526 -4.47396 0.36801 4.08451 -0.32632 0.08605 0.31692 1.35226 -1.80093 -0.01624 -0.0818 -0.85703 -0.66095 0 0 0 -0.69503 0 0.05382 -0.05821 0.0158 0 2.88016 -0.03189 0 -0.18838 0.20275 0.44568 0.61522
GLY_527 -2.20886 0.22879 2.53711 -0.00201 0 0 0.97792 -1.15705 -0 -0 -0.18806 -0.38018 0 0 0 0 0 0.05737 -0.13269 0 0 0 -1.37611 0 0.83697 0.18067 0.20151 -0.42465
LEU_528 -2.47725 0.73341 2.31652 -0.69589 0.22423 0.29166 0.95566 -1.01411 -0 -0 -0.65439 0.13306 0 0 0 0 0 0.0106 -0.02021 0.00754 0.80016 0 -0.20621 0 0.18072 1.48794 1.2195 3.29295
PRO_529 -2.32857 0.62987 1.8911 -0.19145 0.07836 0.13677 0.46751 -0.76082 -0.01547 -0.09872 0.15338 -0.06148 0 0 0 0 0 0.00259 0.07824 0.02578 0.15603 0 -0.69368 0 -2.4119 1.55559 1.45018 0.06331
ARG_530 -8.81338 0.76059 8.38176 -0.57209 0.05828 0.32413 4.3151 -3.7515 -0 -0 -4.42095 0.60057 0 0 -0.7129 0 0 0.00571 -0.09246 0.67699 3.58051 0 0.0304 0 -1.2888 0.05331 0.83136 -0.03339
GLU_531 -7.55065 0.38426 7.22739 -0.18507 0.05358 0.29665 3.28524 -3.16578 -0.0364 -0.23923 -3.94406 -0.3789 0 0 0 -1.17575 0 0.01709 0.07339 0.1752 0 2.51762 0.28281 0 -2.7348 0.10273 0.93782 -4.05687
TYR_532 -10.4546 1.25523 4.08492 -1.12028 0.13462 0.59533 3.04244 -3.12843 -1e-05 -5e-05 -2.59085 -0.35738 0 0 0 0 0 0.03113 0.09156 0.00509 0 1.58666 -0.51829 0.0004 1.2797 0.31137 0.94482 -4.80661
VAL_533 -4.79468 0.84316 0.06271 -0.31342 0.2307 0.06808 0.59922 -1.00536 -0 -0 -0.4503 -0.43288 0 0 0 0 0 0.00968 0.19053 0.00563 0.1281 0 -0.42582 0 1.9342 -0.27965 1.10631 -2.5238
ASN_534 -3.28369 0.35167 3.56796 -0.17223 0.0276 0.24674 2.54356 -1.87651 -0 -0 -1.87127 -1.00533 0 0 -0.82811 0 0 0.04258 0.03862 0.00295 0 2.47782 0.42636 0 -0.93687 0.3464 0.77532 0.87358
ALA_535 -2.24709 0.34607 2.36801 -0.02842 0.0246 0 1.51744 -1.22297 -0 -0 -1.27324 -0.59883 0 0 -1.29706 0 0 0.02295 0.06205 0 0 0 0.2021 0 1.8394 0.75669 0.42403 0.89572
ARG_536 -4.48285 0.4616 4.22317 -0.45863 0.08059 0.28131 1.68358 -2.18867 -0.00011 -0.0004 -1.40767 -0.1219 0 0 0 0 0 0.02079 -0.0023 0.03869 1.74745 0 -0.04247 0 -1.2888 0.12902 0.42552 -0.90209
HIS_D_537 -7.55715 0.57456 6.45793 -0.34463 0.00787 0.40015 4.03249 -3.4876 -0.00216 -0.00633 -3.12226 -0.49456 0 0 -0.46895 0 0 0.0184 0.0119 0.16075 0 2.14641 -0.20707 0 -0.45461 -0.16351 0.41192 -2.08644
CYS:disulfide_538 -6.24891 0.6236 3.33285 -0.04642 0.00309 0.02046 1.40779 -1.81099 -0.01384 -0.08647 -1.82844 -0.28833 0 0 0 0 0.45934 0.16071 -0.04346 0.00475 0.51069 0 0.12198 0 3.6196 -0.08141 0.60414 0.42072
LEU_539 -6.98175 0.77475 4.08504 -0.47602 0.27868 0.12944 2.77942 -2.55543 -0.00216 -0.00633 -2.17002 -0.01452 0 0 0 0 0 0.03233 -0.01644 0.25267 1.6642 0 -0.08796 0 0.18072 0.12161 1.02072 -0.99104
PRO_540 -2.92556 0.51091 1.47242 -0.20021 0.01054 0.14864 0.42119 -0.80017 -1e-05 -5e-05 -0.99237 -0.09208 0 0 0 0 0 0.01127 -0.01356 0.00498 0.60326 0 -0.65588 0 -2.4119 -0.07907 1.05583 -3.93182
CYS:disulfide_541 -5.48494 0.69807 3.34438 -0.055 0 0.0369 1.51229 -1.66819 -0 -0 -1.66609 -0.30881 0 0 0 0 0.34889 0.00646 0.01212 0.06147 0.85549 0 0.19109 0 3.6196 -0.47374 0.36256 1.39257
HIS_542 -8.22436 1.43743 6.55915 -0.51658 0.03977 0.41714 2.6597 -3.22553 -0.0073 -0.06858 -1.99588 -0.81523 0 0 -1.16658 0 0 0.06002 -0.09607 0.00499 0 1.54576 0.00911 0 -0.45461 -0.21471 0.93371 -3.11865
PRO_543 -2.7724 0.6087 1.86609 -0.07408 0 0.04542 0.78389 -0.7912 -0 -0 0.55106 0.56304 0 0 0 0 0 0.11026 -0.23649 0.0759 0.3461 0 -0.74939 0 -2.4119 0.17259 1.42127 -0.49115
GLU_544 -4.81411 0.69775 4.17692 -0.24022 0.04839 0.42241 2.16018 -1.99181 -0 -0 -2.02484 -0.52383 0 0 -1.16658 0 0 0.32433 0.13402 0.04151 0 2.92372 0.22963 0 -2.7348 1.259 0.80884 -0.26948
CYS_545 -6.25508 1.04131 2.71799 -0.04445 0 0.01637 1.08989 -1.34586 -0.0073 -0.06858 -1.27934 -0.52085 0 0 0 0 0 0.27293 0.02519 0.00022 0.25433 0 -0.00952 0 3.6196 1.3117 0.64676 1.46532
GLN_546 -4.73995 0.61774 4.03329 -0.62132 0.12993 0.63056 2.2071 -1.87154 -0 -0 -0.64328 -0.57542 0 0 0 0 0 0.06301 0.20166 0.00907 0 2.01959 -0.08948 0 -0.18838 -0.02226 1.20379 2.36412
PRO_547 -3.11331 0.44999 1.27425 -0.12207 0.00059 0.08992 0.20879 -0.68716 -0 -0 0.15753 0.25655 0 0 0 0 0 0.04057 -0.04772 0.0167 0.19009 0 -1.12062 0 -2.4119 -0.54265 0.96264 -4.39781
GLN_548 -6.55783 0.89331 5.48832 -0.6167 0.03573 0.37514 3.53676 -2.82227 -0.02257 -0.1448 -2.63062 -0.88399 0 0 -2.67196 0 0 0.02194 -0.00893 0.26014 0 4.47739 -0.03563 0 -0.18838 -0.3434 0.51536 -1.32299
ASN_549 -2.81584 0.21936 2.49255 -0.18573 0.00349 0.28309 1.02749 -1.36581 -0.00073 -0.01783 -0.39506 -0.45564 0 0 -0.97276 0 0 0.02342 -0.03257 0.01067 0 1.91677 0.04723 0 -0.93687 0.41207 0.41604 -0.32668
GLY_550 -1.45185 0.09004 1.42887 -5e-05 0 0 0.59736 -0.74918 -0 -0 -0.38597 -0.36489 0 0 -0.9863 0 0 0.01492 -0.09849 0 0 0 0.5475 0 0.83697 0.44194 0.26369 0.18455
SER_551 -3.36439 0.66673 3.27843 -0.02993 0 0.07043 1.54702 -1.74355 -0 -0 -0.2224 -0.06947 0 0 0 0 0 0.04287 0.17855 0 0.05846 0 -0.50239 0.60005 -0.77834 0.06851 0.27934 0.07993
VAL_552 -5.19353 0.61754 1.24603 -0.36715 0.44677 0.0876 1.25387 -1.67352 -0 -0 0.23776 -0.19102 0 0 0 0 0 0.09757 -0.11467 0.08956 1.11896 0 0.15292 0 1.9342 -0.18916 0.28019 -0.16608
THR_553 -7.32939 0.61814 3.72643 -0.12832 0.0416 0.05374 2.90341 -2.38287 -0 -0 -2.8609 -0.73073 0 0 0 0 0 0.10752 0.13685 0.27612 0.40655 0 0.169 2.32812 -1.0874 -0.24556 0.37687 -3.62081
CYS:disulfide_554 -7.23586 0.97644 3.34358 -0.06753 0.00063 0.06255 2.02748 -2.18247 -0 -0 0.07348 -0.32934 0 0 0 0 0.34889 0.09221 -0.00277 0.01847 0.27535 0 -0.16447 0 3.6196 -0.19415 0.41007 1.07217
PHE_555 -3.88224 0.39413 0.93553 -0.57355 0.09976 0.30106 1.01483 -1.08509 -0 -0 -1.39706 -0.02936 0 0 0 0 0 0.15953 -0.06416 0.02862 0 2.1807 -0.23299 0 1.0402 -0.35788 0.40276 -1.06522
GLY_556 -4.30137 0.52578 3.17564 -0.00122 0 0 1.36863 -1.85216 -0 -0 0.04735 -0.33062 0 0 0 0 0 0.11424 -0.13559 0 0 0 -1.39991 0 0.83697 -0.0242 0.73943 -1.23703
PRO_557 -4.12357 0.92286 2.38218 -0.08607 0.00067 0.05366 0.90069 -1.01486 -0 -0 0.0152 0.65485 0 0 0 0 0 0.05056 -0.12368 0.00089 0.49789 0 -0.25337 0 -2.4119 -0.03665 0.98293 -1.58773
GLU_558 -4.89309 0.33927 4.66108 -0.38699 0.08687 0.6867 1.56714 -2.1294 -0 -0 -1.17088 -0.57178 0 0 -1.01185 0 0 0.0539 0.03754 0.0273 0 2.9703 0.01852 0 -2.7348 -0.23893 0.61739 -2.0717
ALA_559 -4.74508 0.61443 2.88965 -0.02201 0 0 1.92169 -1.95941 -0.01143 -0.13753 -1.04693 -0.36962 0 0 0 0 0 0.01282 -0.03582 0 0 0 -0.32743 0 1.8394 -0.33751 0.40281 -1.31197
ASP_560 -4.5088 0.77469 4.24093 -0.28232 0.07687 1.03103 0.77254 -1.93155 -0.00509 -0.07343 -0.1918 -0.00042 0 0 0 0 0 1.45154 0.07727 0.06929 0 2.2245 -0.49675 0 -2.3716 -0.02802 0.59647 1.42535
GLN_561 -7.04252 1.29498 6.55962 -0.22553 0.01631 0.17377 3.23155 -3.05552 -0 -0 -4.95504 -0.72667 0 0 -1.01185 0 0 0.4212 0.24607 0.00552 0 3.0043 0.27744 0 -0.18838 1.80955 0.79192 0.62673
CYS:disulfide_562 -5.47877 1.49566 2.89736 -0.06913 0.01238 0.07482 1.81742 -1.6075 -0.00634 -0.06409 -1.24722 -0.18614 0 0 0 0 0.74903 0.02929 0.00628 0.21043 1.24599 0 0.33114 0 3.6196 1.24867 0.61284 5.69173
VAL_563 -5.20959 0.66733 2.12908 -0.28498 0.17826 0.0601 1.69047 -1.79599 -0 -0 -0.67129 -0.25725 0 0 0 0 0 0.04636 0.01101 0.00131 0.09514 0 -0.4897 0 1.9342 -0.10793 0.28199 -1.72149
ALA_564 -4.89761 1.09853 2.62067 -0.03107 0.04285 0 1.98337 -1.91503 -0 -0 -0.98233 -0.50885 0 0 0 0 0 0.60235 0.06306 0 0 0 0.00546 0 1.8394 0.46377 0.67776 1.06231
CYS_565 -7.82277 2.75782 3.65404 -0.05542 0.03809 0.02739 0.97749 -1.97142 -0 -0 -0.28291 -0.39671 0 0 0 0 0 0.71701 0.13468 0.25106 1.62699 0 -0.45051 0 3.6196 0.65788 1.47723 4.95954
ALA_566 -3.70152 0.66175 2.94342 -0.02855 0.01305 0 1.82703 -1.71651 -0.01714 -0.0915 -0.1777 -0.6097 0 0 0 0 0 1.48096 0.41938 0 0 0 0.19611 0 1.8394 0.965 1.19787 5.20135
HIS_567 -3.65496 0.24908 3.34977 -0.48991 0.00643 0.59171 0.54269 -1.85482 -0.02257 -0.1448 0.25147 -1.63077 0 0 0 0 0 1.1623 -0.14184 0.10298 0 3.3492 0.0983 0 -0.45461 0.67928 0.56431 2.55326
TYR_568 -1.91041 0.21657 1.76726 -0.68244 0.04889 0.38218 0.36682 -0.87126 -0 -0 -0.04233 -0.21634 0 0 0 0 0 1.85354 -0.01882 0.09955 0 2.20082 0.06925 8e-05 1.2797 -0.12043 0.52081 4.94345
LYS_569 -3.34358 0.22772 3.04975 -0.50139 0.14552 0.29573 1.43116 -1.31311 -0 -0 -0.35049 0.08645 0 0 0 0 0 0.16798 0.00781 0.02274 1.87513 0 0.06657 0 -1.5107 -0.22922 0.4212 0.54927
ASP_570 -1.27569 0.46605 1.47903 -0.11896 0.0039 0.3732 0.14226 -0.57804 -0 -0 0.33392 -0.34069 0 0 0 0 0 0.02865 -0.05072 0.01076 0 1.99054 -0.27343 0 -2.3716 5.6615 1.65482 7.13551
PRO_571 -3.39482 1.13427 2.63168 -0.12822 0.0006 0.09135 0.49664 -1.01989 -0 -0 0.96233 0.24902 0 0 0 0 0 0.01379 0.0933 0.00346 0.19393 0 -1.1404 0 -2.4119 5.4807 2.07366 5.3295
PRO_572 -3.28189 0.49115 2.59606 -0.06727 0 0.04207 0.62327 -1.11915 -0 -0 0.0019 0.59313 0 0 0 0 0 0.03007 -0.26188 0.05605 0.22782 0 -0.96441 0 -2.4119 0.13702 0.91656 -2.3914
PHE_573 -8.29522 1.28528 2.75261 -0.60884 0.08562 0.32999 0.76651 -1.87069 -0 -0 0.63414 -0.05157 0 0 0 0 0 0.02282 0.05601 0.00047 0 2.17953 -0.35161 0 1.0402 0.77039 0.67481 -0.57955
CYS:disulfide_574 -4.97919 0.7008 2.4634 -0.04768 0.00985 0.02451 0.94316 -1.47557 -0.01714 -0.0915 -0.30849 -0.45347 0 0 0 0 0.74903 0.08344 -0.09748 0.86045 0.93507 0 0.34889 0 3.6196 0.43562 1.16472 4.86802
VAL_575 -4.08616 0.78447 1.38697 -0.31105 0.28215 0.0734 0.64718 -1.25099 -0 -0 0.56358 -0.57965 0 0 0 0 0 0.20524 0.10575 0.00399 0.32668 0 -0.43665 0 1.9342 0.20331 1.23766 1.09008
ALA_576 -3.5157 0.33799 1.9939 -0.02359 0 0 1.14993 -1.35863 -0 -0 0.90683 -0.13188 0 0 0 0 0 0.11269 -0.01706 0 0 0 -0.18541 0 1.8394 -0.09089 1.04283 2.06041
ARG_577 -4.50017 0.69867 3.44218 -0.78393 0.21198 0.57411 2.38343 -1.75961 -0 -0 -3.08169 0.38989 0 0 -1.24828 0 0 0.01657 -0.01415 0.05488 2.10997 0 -0.0517 0 -1.2888 -0.35407 0.96564 -2.23508
CYS_578 -5.54168 1.12484 1.77159 -0.05156 0.00027 0.02104 0.99684 -1.41931 -0 -0 0.42422 -0.38868 0 0 0 0 0 0.00516 -0.03709 0.00315 0.36729 0 0.32247 0 3.6196 5.76131 2.02563 9.0051
PRO_579 -4.53353 1.15225 2.33522 -0.11678 0.00675 0.07216 0.62642 -0.81804 -0 -0 -0.15896 0.67334 0 0 0 0 0 0.00688 -0.01224 0.07986 0.26339 0 0.07342 0 -2.4119 5.9852 1.87636 5.0998
SER_580 -1.93074 0.17919 2.27377 -0.02357 0 0.02181 1.20734 -1.0461 -0 -0 -0.26605 0.14981 0 0 0 0 0 0.00458 -0.03049 0.00058 0.40323 0 0.27045 0.61413 -0.77834 0.67498 0.42956 2.15415
GLY_581 -2.56881 0.09542 2.01122 -0.00024 0 0 1.05977 -1.24439 -0 -0 -1.25047 -0.16767 0 0 0 0 0 0.00432 -0.10639 0 0 0 -0.91608 0 0.83697 0.55344 0.1569 -1.53601
VAL_582 -5.2367 1.11273 4.34366 -0.30444 0.16942 0.06272 2.48939 -2.28901 -0.00306 -0.03309 -2.2777 -0.47075 0 0 -0.87642 0 0 0.0024 0.12527 0.03527 0.10063 0 -0.4661 0 1.9342 -0.21418 0.69681 -1.09897
LYS_583 -4.79932 0.96361 3.96841 -0.378 0.06101 0.19781 1.78379 -1.82916 -0 -0 -1.44357 0.37408 0 0 0 0 0 0.00435 0.33565 0.02718 2.58267 0 -0.06774 0 -1.5107 5.47193 2.00699 7.74899
PRO_584 -5.644 1.27139 2.08833 -0.07717 0 0.04679 0.79128 -1.14926 -0 -0 -0.00013 0.52724 0 0 0 0 0 0.00716 -0.02544 0.13205 0.39609 0 -0.71871 0 -2.4119 5.8209 2.00856 3.06318
ASP_585 -4.56616 0.35824 5.44993 -0.26383 0.0348 0.92914 3.16056 -2.55884 -0 -0 -3.71367 -1.18916 0 0 -1.42851 0 0 0.01124 0.18659 0.00107 0 2.41752 -0.48322 0 -2.3716 0.42362 0.94777 -2.65453
LEU_586 -8.03252 1.03667 4.2291 -0.46619 0.24861 0.10083 2.16168 -2.76487 -0 -0 -0.73738 0.18306 0 0 -0.69618 0 0 0.00427 0.05634 0.04022 0.74012 0 0.00455 0 0.18072 1.10415 0.58179 -2.02505
SER_587 -2.58391 0.49252 2.45873 -0.0232 0 0.02325 0.75036 -1.02411 -0.00306 -0.03309 0.55697 -0.14176 0 0 0 0 0 0.00279 0.11597 0.00216 0.47186 0 0.33098 0.60328 -0.77834 0.96782 1.02085 3.21008
TYR_588 -8.34904 1.43822 4.73115 -0.95215 0.10592 0.34071 2.16322 -2.50156 -0.01978 -0.11235 -1.29871 -0.45317 0 0 0 0 0 0.01313 -0.03719 0.12542 0 2.5769 -0.32396 0.0008 1.2797 0.46669 1.30063 0.49458
MET_589 -6.11041 1.19274 4.20247 -0.72062 0.22823 0.18298 1.78547 -1.98701 -0 -0 -0.63375 0.03873 0 0 0 0 0 0.00684 -0.0391 0.21649 1.07861 0 -0.01718 0 0.60916 6.09416 1.65932 7.78715
PRO_590 -5.37432 1.03959 2.66279 -0.07886 0 0.04756 0.79352 -1.19549 -0 -0 -0.60618 0.58935 0 0 0 0 0 0.0024 -0.17835 0.00042 0.43274 0 -0.57261 0 -2.4119 5.62023 1.3628 2.13367
ILE_591 -8.04952 0.75504 3.67265 -0.6355 0.42089 0.13332 2.2612 -2.1034 -0 -0 -0.56449 0.21796 0 0 0 0 0 0.01632 -0.00854 0.07428 0.79785 0 -0.52704 0 0.73287 -0.06615 0.62074 -2.25153
TRP_592 -6.65894 0.74237 3.63995 -1.33816 0.10579 0.54738 1.83701 -2.08897 -0 -0 -0.43286 -0.23242 0 0 0 0 0 0.00232 -0.05582 6e-05 0 1.99219 -0.06346 0 1.6906 0.02678 0.56138 0.27522
LYS_593 -5.50711 0.32689 3.82132 -0.42238 0.05864 0.23025 1.39176 -1.77375 -0.01978 -0.11235 -1.13519 0.0634 0 0 0 0 0 0.00427 -0.11706 0.07046 1.37096 0 -0.0287 0 -1.5107 -0.27119 0.40406 -3.1562
PHE_594 -7.57283 1.21282 3.34081 -0.64582 0.04497 0.30366 1.84417 -2.25895 -0 -0 -0.12042 0.22587 0 0 0 0 0 0.01578 -0.01413 0.00506 0 2.097 -0.22247 0 1.0402 -0.14611 1.01831 0.16793
PRO_595 -1.64809 0.60081 1.3341 -0.06762 0 0.04256 0.29477 -0.50274 -0 -0 -0.0866 0.6038 0 0 0 0 0 0.09762 -0.13008 0.0403 0.17552 0 -0.43592 0 -2.4119 0.16614 1.03559 -0.89172
ASP_596 -2.35982 0.58659 3.39062 -0.12367 0.00416 0.44536 0.94667 -1.41215 -6e-05 -0.0016 -1.77767 -0.89525 0 0 -0.5467 0 0 1.18817 1.24431 0.12538 0 2.06786 -0.01803 0 -2.3716 4.90994 0.94486 6.34736
GLU_597 -4.28574 0.61811 4.92671 -0.32352 0.05875 0.41388 2.59701 -2.2981 -6e-05 -0.0016 -4.4663 -0.37408 0 0 -0.5467 0 0 0.11819 -0.09743 0.0128 0 2.69471 -0.108 0 -2.7348 4.92105 1.12888 2.25375
GLU_598 -3.36025 0.25015 3.85173 -0.45476 0.20493 1.41484 2.06262 -1.83313 -0.02954 -0.1569 -1.47607 -3.03677 0 0 0 0 0 0.05387 0.05532 0.00455 0 3.95935 -0.29658 0 -2.7348 -0.21065 0.48396 -1.24814
GLY_599 -2.89904 0.40763 3.10503 -4e-05 0 0 0.86133 -1.5001 -0.04466 -0.31986 -0.02412 -0.42234 0 0 0 0 0 0.01075 -0.0628 0 0 0 0.46456 0 0.83697 -0.23476 0.13406 0.31261
ALA_600 -4.39952 0.6451 2.92109 -0.02187 0 0 1.53549 -1.93706 -0 -0 -0.71874 -0.35522 0 0 0 0 0 0.02674 -0.01515 0 0 0 0.07265 0 1.8394 0.08858 0.26034 -0.05818
CYS_601 -7.5026 0.917 4.28111 -0.04815 0 0.01684 2.79704 -2.34409 -0 -0 -2.49792 -0.04367 0 0 0 0 0 0.06389 0.04373 0.04031 0.36262 0 0.38454 0 3.6196 0.01563 0.48002 0.5859
GLN_602 -5.81598 1.28104 5.22239 -0.41519 0.07633 0.24504 2.69048 -2.4209 -0.01512 -0.16296 -2.5454 -0.56514 0 0 0 0 0 0.05799 -0.01213 0.03536 0 3.36098 -0.00778 0 -0.18838 5.71089 1.71228 8.2438
PRO_603 -3.76576 0.97895 2.08865 -0.08152 8e-05 0.04852 0.55611 -0.91569 -0.01027 -0.10769 -0.49122 0.61258 0 0 0 0 0 0.02351 -0.19171 0.00149 0.41142 0 -0.63554 0 -2.4119 5.60616 1.61911 3.33532
CYS_604 -4.8383 1.11179 3.57204 -0.03278 0 0.01462 1.97201 -1.64752 -0 -0 -1.47043 -0.20519 0 0 -0.67845 0 0 0.01417 0.12933 0.01116 0.64945 0 0.01107 0 3.6196 5.78087 1.75635 9.76979
PRO_605 -5.07102 1.41566 3.8386 -0.10301 0.00468 0.06372 1.84821 -1.69145 -0 -0 -0.66966 0.74318 0 0 0 0 0 0.03577 -0.00317 0.0256 0.24392 0 0.3174 0 -2.4119 6.03118 2.362 6.97971
ILE_606 -8.32194 1.05641 3.32984 -0.79964 1.23221 0.33069 2.66825 -2.48335 -0.00106 -0.01132 -3.11758 -0.40722 0 0 0 0 0 1.14796 1.23368 0.22824 2.7669 0 0.88863 0 0.73287 1.74678 2.15119 4.37153
ASN_607 -7.06921 0.65492 6.34814 -0.23432 0.02462 0.36764 3.62073 -3.41912 -0.01027 -0.10769 -4.28407 -0.53804 0 0 -0.67845 0 0 0.08268 -0.02081 0.33936 0 2.78978 -0.50148 0 -0.93687 1.7756 2.14578 0.3489
CYS_608 -8.00389 1.43848 3.5989 -0.05189 0 0.01509 2.34267 -2.35674 -0.01493 -0.16654 -2.46909 0.15726 0 0 0 0 0 0.0364 -0.07079 0.18351 0.32937 0 0.28906 0 3.6196 0.19963 1.06361 0.13971
THR_609 -4.37307 0.37467 3.19224 -0.12934 0.04696 0.07113 1.38845 -1.91548 -0.00106 -0.01132 -0.82617 -0.89542 0 0 -0.71683 0 0 0.00343 -0.03018 0.00035 0.04622 0 -0.04962 2.27872 -1.0874 -0.11654 0.37756 -2.3727
HIS_D_610 -4.5427 0.47957 3.95312 -0.441 0.01832 0.58233 1.45132 -1.95558 -0.04134 -0.15517 -1.26036 -0.27175 0 0 0 0 0 0.02966 0.00087 0.10839 0 1.54018 -0.40953 0 -0.45461 -0.24803 0.43801 -1.1783
SER_611 -2.27756 0.10421 2.59133 -0.02975 0.02707 0.03011 1.0524 -1.30131 -0.00691 -0.04852 -0.56428 -0.06555 0 0 0 0 0 0.01397 -0.07972 0.00824 0.0504 0 0.19948 0.62024 -0.77834 0.00572 0.49364 0.04486
CYS_612 -4.17224 0.48899 4.17126 -0.0633 0.01815 0.02348 1.77056 -2.04515 -0.04134 -0.15517 -0.80013 -0.91047 0 0 0 0 0 0.03196 -0.01184 0.00384 0.52042 0 -0.23665 0 3.6196 1.07008 0.36916 3.6512
VAL_613 -6.20937 0.90488 1.77301 -0.32405 0.29243 0.07165 1.28913 -1.91415 -0 -0 0.18178 -0.60807 0 0 0 0 0 0.00856 0.32049 0.00227 0.18575 0 -0.21599 0 1.9342 0.71997 0.55885 -1.02864
ASP_614 -4.59865 0.26441 6.28911 -0.20777 0.04753 0.67273 2.80569 -2.67439 -0 -0 -4.26999 -3.6239 0 0 0 -0.73054 0 0.00368 -0.03798 0.25584 0 3.94976 -0.21832 0 -2.3716 -0.44108 0.66261 -4.22286
LEU_615 -8.89864 1.12885 3.95334 -0.54212 0.36578 0.12958 2.94 -2.77855 -0.01344 -0.10824 -2.00079 -0.01176 0 0 0 0 0 0.02702 0.02726 0.0211 3.15894 0 -0.2665 0 0.18072 -0.41833 0.39313 -2.71265
ASP_616 -2.99248 0.23679 3.79104 -0.11201 0.00977 0.3444 1.09715 -1.84659 -0.00037 -0.00855 0.03366 -0.32645 0 0 0 0 0 0.04931 -0.06546 0.00756 0 1.76215 -0.01088 0 -2.3716 -0.40975 0.22521 -0.58713
ASP_617 -2.23479 0.1617 3.15898 -0.10737 0.00176 0.32267 0.99395 -1.43551 -0 -0 -0.79257 -0.50387 0 0 0 0 0 0.01774 0.1497 5e-05 0 2.21363 -0.32848 0 -2.3716 -0.37489 0.28475 -0.84414
LYS_618 -4.311 0.16555 4.75026 -0.34597 0.03497 0.18831 1.99575 -1.99191 -0 -0 -2.01948 0.22789 0 0 0 -0.73054 0 0.00872 -0.03256 0.11649 2.46413 0 -0.12342 0 -1.5107 -0.337 0.3396 -1.1109
GLY_619 -1.88627 0.09085 2.29904 -6e-05 0 0 1.14394 -1.1113 -0 -0 -0.87163 -0.36968 0 0 0 0 0 0.03508 -0.14742 0 0 0 -1.47062 0 0.83697 -0.21447 0.29771 -1.36785
CYS_620 -4.36057 0.7306 2.94389 -0.05889 0 0.01625 1.46018 -1.3645 -0.01468 -0.12958 -1.3665 -0.51639 0 0 0 0 0 0.00973 0.02107 0.00016 0.18624 0 0.0338 0 3.6196 0.37845 0.89995 2.48883
PRO_621 -3.82155 0.41714 2.93595 -0.16981 0.0442 0.11458 1.22307 -1.32499 -0 -0 -0.72855 0.1149 0 0 0 0 0 0.01171 0.01322 0.00379 0.1903 0 -0.90724 0 -2.4119 0.7391 0.98139 -2.57467
ALA_622 -5.13 0.58562 2.22747 -0.02349 0 0 1.95078 -1.91471 -0 -0 -1.2671 -0.35335 0 0 0 0 0 0.0327 -0.03293 0 0 0 -0.30558 0 1.8394 0.14939 0.36199 -1.87982
GLU_623 -3.06125 0.26861 2.91867 -0.20806 0.02876 0.28639 0.97154 -1.59553 -0.00088 -0.01274 -0.66305 -0.56901 0 0 0 0 0 0.00332 -0.04044 0.00766 0 3.15332 -0.20769 0 -2.7348 -0.25397 0.26708 -1.44208
GLN_624 -3.62572 0.17438 3.35627 -0.59302 0.22929 1.00174 0.97828 -1.59296 -0.01417 -0.12278 -0.22931 -2.33161 0 0 0 0 0 0.00527 -0.03681 0.00301 0 4.28381 -0.25699 0 -0.18838 -0.28299 0.21003 0.96734
ARG_625 -6.09783 0.69888 5.07027 -0.69597 0.15202 0.50472 2.09136 -2.38897 -0.019 -0.16726 -1.86812 0.11582 0 0 0 0 0 0.00605 0.22802 0.01335 2.05566 0 -0.16869 0 -1.2888 -0.26267 0.37369 -1.64747
ALA_626 -6.05736 0.59997 3.95766 -0.02339 0 0 2.67282 -2.62718 -0 -3e-05 -2.51053 -0.35127 0 0 0 0 0 0.00327 -0.05517 0 0 0 -0.38281 0 1.8394 -0.33245 0.51702 -2.75003
SER_627 -2.50767 0.56953 2.80788 -0.02154 0 0.02203 0.4781 -1.33424 -0.00388 -0.01686 0.28974 -0.20717 0 0 0 0 0 0.00623 0.33129 0.01039 0.71628 0 0.35208 0.60237 -0.77834 5.4755 1.58429 8.37601
PRO_628 -2.97456 0.56771 2.1079 -0.08532 3e-05 0.05263 0.40746 -0.84924 -0 -0 0.42263 0.69351 0 0 0 0 0 0.00182 0.0078 0.0111 0.37595 0 0.25259 0 -2.4119 5.69934 1.6772 5.95665
LEU_629 -7.30014 0.80205 2.80711 -0.49149 0.22215 0.12395 1.60814 -1.99658 -0 -0 -0.66645 0.25254 0 0 0 0 0 0.02463 -0.01665 0.02048 0.45608 0 -0.23106 0 0.18072 -0.0979 0.64425 -3.65817
THR:CtermProteinFull_630 -4.73118 0.31749 4.72441 -0.27386 0.14055 0.17209 2.46037 -2.24657 -0.01674 -0.17941 -1.83247 0.20593 0 0 -0.71683 0 0 0.04119 0 0.1512 0.06417 0 0 2.24863 -1.0874 -0.04814 0.69163 0.08504
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 81.1166 0 0 0 0 0 0 0 0 0 81.1166
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690840 DOMAINID 682418 MODEL 3 5KWG.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 459.423
SSBOND     CYS A    4    CYS A   31                                       2.06  
SSBOND     CYS A  140    CYS A  170                                       2.04  
SSBOND     CYS A  173    CYS A  182                                       2.03  
SSBOND     CYS A  177    CYS A  190                                       2.07  
SSBOND     CYS A  198    CYS A  205                                       2.09  
SSBOND     CYS A  202    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.02  
SSBOND     CYS A  233    CYS A  242                                       2.06  
SSBOND     CYS A  246    CYS A  273                                       2.05  
SSBOND     CYS A  277    CYS A  289                                       2.03  
SSBOND     CYS A  293    CYS A  309                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.02  
SSBOND     CYS A  453    CYS A  482                                       2.04  
SSBOND     CYS A  489    CYS A  498                                       2.04  
SSBOND     CYS A  493    CYS A  506                                       2.03  
SSBOND     CYS A  509    CYS A  518                                       2.04  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.03  
SSBOND     CYS A  545    CYS A  562                                       2.09  
SSBOND     CYS A  608    CYS A  612                                       2.55  
ATOM      1  N   THR A   1      38.034   4.614 -19.127  1.00  0.370          N  
ATOM      2  CA  THR A   1      37.827   6.044 -18.991  1.00  0.290          C  
ATOM      3  C   THR A   1      37.849   6.455 -17.525  1.00  0.140          C  
ATOM      4  O   THR A   1      37.377   7.527 -17.160  1.00  0.270          O  
ATOM      5  CB  THR A   1      36.481   6.435 -19.612  1.00  0.440          C  
ATOM      6  OG1 THR A   1      35.457   5.704 -18.944  1.00  0.440          O  
ATOM      7  CG2 THR A   1      36.457   6.091 -21.105  1.00  0.440          C  
ATOM      8 1H   THR A   1      38.629   4.426 -19.919  1.00  0.440          H  
ATOM      9 2H   THR A   1      38.460   4.241 -18.277  1.00  0.440          H  
ATOM     10 3H   THR A   1      37.130   4.178 -19.267  1.00  0.440          H  
ATOM     11  HA  THR A   1      38.628   6.570 -19.508  1.00  0.350          H  
ATOM     12  HB  THR A   1      36.306   7.505 -19.482  1.00  0.530          H  
ATOM     13  HG1 THR A   1      35.286   6.109 -18.077  1.00  0.530          H  
ATOM     14 1HG2 THR A   1      35.493   6.358 -21.518  1.00  0.530          H  
ATOM     15 2HG2 THR A   1      37.242   6.651 -21.617  1.00  0.530          H  
ATOM     16 3HG2 THR A   1      36.622   5.027 -21.251  1.00  0.530          H  
ATOM     17  N   GLN A   2      38.375   5.575 -16.675  1.00  0.080          N  
ATOM     18  CA  GLN A   2      38.465   5.832 -15.230  1.00  0.120          C  
ATOM     19  C   GLN A   2      39.788   6.510 -14.837  1.00  0.090          C  
ATOM     20  O   GLN A   2      40.087   6.665 -13.650  1.00  0.080          O  
ATOM     21  CB  GLN A   2      38.274   4.520 -14.448  1.00  0.150          C  
ATOM     22  CG  GLN A   2      39.458   3.566 -14.434  1.00  0.150          C  
ATOM     23  CD  GLN A   2      39.647   2.739 -15.714  1.00  0.150          C  
ATOM     24  OE1 GLN A   2      39.330   3.153 -16.863  1.00  0.150          O  
ATOM     25  NE2 GLN A   2      40.191   1.546 -15.525  1.00  0.150          N  
ATOM     26  H   GLN A   2      38.738   4.692 -17.022  1.00  0.100          H  
ATOM     27  HA  GLN A   2      37.662   6.509 -14.950  1.00  0.140          H  
ATOM     28 1HB  GLN A   2      38.039   4.762 -13.409  1.00  0.180          H  
ATOM     29 2HB  GLN A   2      37.416   3.982 -14.854  1.00  0.180          H  
ATOM     30 1HG  GLN A   2      40.354   4.097 -14.193  1.00  0.180          H  
ATOM     31 2HG  GLN A   2      39.268   2.854 -13.632  1.00  0.180          H  
ATOM     32 1HE2 GLN A   2      40.354   0.937 -16.304  1.00  0.180          H  
ATOM     33 2HE2 GLN A   2      40.436   1.245 -14.599  1.00  0.180          H  
ATOM     34  N   VAL A   3      40.619   6.796 -15.834  1.00  0.090          N  
ATOM     35  CA  VAL A   3      41.947   7.371 -15.661  1.00  0.080          C  
ATOM     36  C   VAL A   3      42.059   8.598 -16.540  1.00  0.090          C  
ATOM     37  O   VAL A   3      41.174   8.850 -17.360  1.00  0.100          O  
ATOM     38  CB  VAL A   3      43.045   6.365 -16.067  1.00  0.120          C  
ATOM     39  CG1 VAL A   3      42.925   5.115 -15.238  1.00  0.120          C  
ATOM     40  CG2 VAL A   3      42.957   6.023 -17.556  1.00  0.120          C  
ATOM     41  H   VAL A   3      40.281   6.634 -16.768  1.00  0.110          H  
ATOM     42  HA  VAL A   3      42.085   7.672 -14.625  1.00  0.100          H  
ATOM     43  HB  VAL A   3      44.016   6.818 -15.842  1.00  0.140          H  
ATOM     44 1HG1 VAL A   3      43.730   4.424 -15.489  1.00  0.140          H  
ATOM     45 2HG1 VAL A   3      42.964   5.357 -14.189  1.00  0.140          H  
ATOM     46 3HG1 VAL A   3      41.992   4.658 -15.460  1.00  0.140          H  
ATOM     47 1HG2 VAL A   3      43.752   5.325 -17.813  1.00  0.140          H  
ATOM     48 2HG2 VAL A   3      41.992   5.565 -17.767  1.00  0.140          H  
ATOM     49 3HG2 VAL A   3      43.070   6.925 -18.161  1.00  0.140          H  
ATOM     50  N   CYS A   4      43.151   9.334 -16.410  1.00  0.080          N  
ATOM     51  CA  CYS A   4      43.333  10.512 -17.240  1.00  0.090          C  
ATOM     52  C   CYS A   4      44.795  10.729 -17.591  1.00  0.080          C  
ATOM     53  O   CYS A   4      45.687  10.063 -17.053  1.00  0.060          O  
ATOM     54  CB  CYS A   4      42.771  11.747 -16.528  1.00  0.120          C  
ATOM     55  SG  CYS A   4      43.583  12.159 -14.952  1.00  0.120          S  
ATOM     56  H   CYS A   4      43.865   9.097 -15.722  1.00  0.100          H  
ATOM     57  HA  CYS A   4      42.776  10.373 -18.167  1.00  0.110          H  
ATOM     58 1HB  CYS A   4      42.857  12.615 -17.182  1.00  0.150          H  
ATOM     59 2HB  CYS A   4      41.711  11.597 -16.334  1.00  0.150          H  
ATOM     60  N   THR A   5      45.035  11.611 -18.547  1.00  0.100          N  
ATOM     61  CA  THR A   5      46.380  11.866 -19.015  1.00  0.110          C  
ATOM     62  C   THR A   5      47.062  12.978 -18.270  1.00  0.100          C  
ATOM     63  O   THR A   5      46.427  13.754 -17.559  1.00  0.180          O  
ATOM     64  CB  THR A   5      46.359  12.189 -20.517  1.00  0.150          C  
ATOM     65  OG1 THR A   5      45.601  13.387 -20.730  1.00  0.150          O  
ATOM     66  CG2 THR A   5      45.710  11.031 -21.277  1.00  0.150          C  
ATOM     67  H   THR A   5      44.273  12.134 -18.962  1.00  0.120          H  
ATOM     68  HA  THR A   5      46.966  10.968 -18.872  1.00  0.130          H  
ATOM     69  HB  THR A   5      47.376  12.344 -20.879  1.00  0.180          H  
ATOM     70  HG1 THR A   5      46.134  14.158 -20.448  1.00  0.180          H  
ATOM     71 1HG2 THR A   5      45.692  11.262 -22.343  1.00  0.180          H  
ATOM     72 2HG2 THR A   5      46.289  10.121 -21.112  1.00  0.180          H  
ATOM     73 3HG2 THR A   5      44.693  10.878 -20.926  1.00  0.180          H  
ATOM     74  N   GLY A   6      48.368  13.060 -18.445  1.00  0.130          N  
ATOM     75  CA  GLY A   6      49.116  14.141 -17.846  1.00  0.130          C  
ATOM     76  C   GLY A   6      49.283  15.225 -18.877  1.00  0.100          C  
ATOM     77  O   GLY A   6      48.724  15.125 -19.969  1.00  0.100          O  
ATOM     78  H   GLY A   6      48.833  12.401 -19.051  1.00  0.160          H  
ATOM     79 1HA  GLY A   6      48.593  14.535 -16.974  1.00  0.160          H  
ATOM     80 2HA  GLY A   6      50.081  13.794 -17.512  1.00  0.160          H  
ATOM     81  N   THR A   7      50.094  16.217 -18.554  1.00  0.080          N  
ATOM     82  CA  THR A   7      50.352  17.353 -19.443  1.00  0.060          C  
ATOM     83  C   THR A   7      51.849  17.570 -19.695  1.00  0.050          C  
ATOM     84  O   THR A   7      52.685  16.927 -19.068  1.00  0.060          O  
ATOM     85  CB  THR A   7      49.699  18.645 -18.905  1.00  0.090          C  
ATOM     86  OG1 THR A   7      50.265  18.978 -17.637  1.00  0.090          O  
ATOM     87  CG2 THR A   7      48.191  18.458 -18.768  1.00  0.090          C  
ATOM     88  H   THR A   7      50.493  16.192 -17.614  1.00  0.100          H  
ATOM     89  HA  THR A   7      49.880  17.137 -20.394  1.00  0.070          H  
ATOM     90  HB  THR A   7      49.887  19.453 -19.594  1.00  0.110          H  
ATOM     91  HG1 THR A   7      49.991  19.868 -17.388  1.00  0.110          H  
ATOM     92 1HG2 THR A   7      47.740  19.382 -18.405  1.00  0.110          H  
ATOM     93 2HG2 THR A   7      47.778  18.203 -19.741  1.00  0.110          H  
ATOM     94 3HG2 THR A   7      47.979  17.655 -18.068  1.00  0.110          H  
ATOM     95  N   ASP A   8      52.178  18.442 -20.653  1.00  0.040          N  
ATOM     96  CA  ASP A   8      53.561  18.754 -21.037  1.00  0.050          C  
ATOM     97  C   ASP A   8      53.915  20.194 -20.684  1.00  0.050          C  
ATOM     98  O   ASP A   8      54.807  20.802 -21.280  1.00  0.060          O  
ATOM     99  CB  ASP A   8      53.798  18.522 -22.539  1.00  0.070          C  
ATOM    100  CG  ASP A   8      53.607  17.052 -23.005  1.00  0.070          C  
ATOM    101  OD1 ASP A   8      53.980  16.142 -22.301  1.00  0.070          O  
ATOM    102  OD2 ASP A   8      53.123  16.868 -24.101  1.00  0.070          O  
ATOM    103  H   ASP A   8      51.423  18.947 -21.115  1.00  0.050          H  
ATOM    104  HA  ASP A   8      54.231  18.099 -20.481  1.00  0.060          H  
ATOM    105 1HB  ASP A   8      53.152  19.160 -23.116  1.00  0.080          H  
ATOM    106 2HB  ASP A   8      54.820  18.813 -22.778  1.00  0.080          H  
ATOM    107  N   MET A   9      53.172  20.755 -19.759  1.00  0.060          N  
ATOM    108  CA  MET A   9      53.358  22.123 -19.319  1.00  0.070          C  
ATOM    109  C   MET A   9      54.542  22.239 -18.364  1.00  0.070          C  
ATOM    110  O   MET A   9      54.793  21.331 -17.565  1.00  0.060          O  
ATOM    111  CB  MET A   9      52.077  22.551 -18.639  1.00  0.090          C  
ATOM    112  CG  MET A   9      50.910  22.655 -19.562  1.00  0.090          C  
ATOM    113  SD  MET A   9      49.357  23.105 -18.766  1.00  0.090          S  
ATOM    114  CE  MET A   9      48.216  22.892 -20.146  1.00  0.090          C  
ATOM    115  H   MET A   9      52.459  20.192 -19.314  1.00  0.070          H  
ATOM    116  HA  MET A   9      53.554  22.752 -20.187  1.00  0.080          H  
ATOM    117 1HB  MET A   9      51.827  21.790 -17.914  1.00  0.110          H  
ATOM    118 2HB  MET A   9      52.221  23.493 -18.110  1.00  0.110          H  
ATOM    119 1HG  MET A   9      51.148  23.424 -20.288  1.00  0.110          H  
ATOM    120 2HG  MET A   9      50.775  21.717 -20.081  1.00  0.110          H  
ATOM    121 1HE  MET A   9      47.207  23.126 -19.822  1.00  0.110          H  
ATOM    122 2HE  MET A   9      48.497  23.562 -20.957  1.00  0.110          H  
ATOM    123 3HE  MET A   9      48.257  21.856 -20.500  1.00  0.110          H  
ATOM    124  N   LYS A  10      55.270  23.353 -18.464  1.00  0.090          N  
ATOM    125  CA  LYS A  10      56.363  23.669 -17.550  1.00  0.090          C  
ATOM    126  C   LYS A  10      56.264  25.116 -17.087  1.00  0.100          C  
ATOM    127  O   LYS A  10      56.935  25.985 -17.643  1.00  0.110          O  
ATOM    128  CB  LYS A  10      57.721  23.426 -18.221  1.00  0.130          C  
ATOM    129  CG  LYS A  10      57.983  21.972 -18.572  1.00  0.130          C  
ATOM    130  CD  LYS A  10      59.323  21.748 -19.251  1.00  0.130          C  
ATOM    131  CE  LYS A  10      59.499  20.262 -19.601  1.00  0.130          C  
ATOM    132  NZ  LYS A  10      60.796  19.988 -20.312  1.00  0.130          N  
ATOM    133  H   LYS A  10      55.041  24.012 -19.191  1.00  0.110          H  
ATOM    134  HA  LYS A  10      56.277  23.031 -16.667  1.00  0.110          H  
ATOM    135 1HB  LYS A  10      57.783  24.010 -19.140  1.00  0.150          H  
ATOM    136 2HB  LYS A  10      58.519  23.766 -17.560  1.00  0.150          H  
ATOM    137 1HG  LYS A  10      57.971  21.407 -17.650  1.00  0.150          H  
ATOM    138 2HG  LYS A  10      57.193  21.594 -19.220  1.00  0.150          H  
ATOM    139 1HD  LYS A  10      59.373  22.341 -20.164  1.00  0.150          H  
ATOM    140 2HD  LYS A  10      60.127  22.059 -18.584  1.00  0.150          H  
ATOM    141 1HE  LYS A  10      59.468  19.677 -18.679  1.00  0.150          H  
ATOM    142 2HE  LYS A  10      58.672  19.951 -20.241  1.00  0.150          H  
ATOM    143 1HZ  LYS A  10      60.864  18.997 -20.521  1.00  0.150          H  
ATOM    144 2HZ  LYS A  10      60.828  20.515 -21.175  1.00  0.150          H  
ATOM    145 3HZ  LYS A  10      61.573  20.256 -19.727  1.00  0.150          H  
ATOM    146  N   LEU A  11      55.413  25.362 -16.081  1.00  0.100          N  
ATOM    147  CA  LEU A  11      55.112  26.697 -15.550  1.00  0.110          C  
ATOM    148  C   LEU A  11      54.535  27.566 -16.663  1.00  0.110          C  
ATOM    149  O   LEU A  11      54.713  28.788 -16.693  1.00  0.110          O  
ATOM    150  CB  LEU A  11      56.371  27.387 -14.975  1.00  0.150          C  
ATOM    151  CG  LEU A  11      56.931  26.859 -13.624  1.00  0.150          C  
ATOM    152  CD1 LEU A  11      57.726  25.576 -13.840  1.00  0.150          C  
ATOM    153  CD2 LEU A  11      57.814  27.903 -13.012  1.00  0.150          C  
ATOM    154  H   LEU A  11      54.869  24.576 -15.701  1.00  0.120          H  
ATOM    155  HA  LEU A  11      54.365  26.600 -14.766  1.00  0.130          H  
ATOM    156 1HB  LEU A  11      57.173  27.357 -15.700  1.00  0.180          H  
ATOM    157 2HB  LEU A  11      56.125  28.437 -14.811  1.00  0.180          H  
ATOM    158  HG  LEU A  11      56.111  26.644 -12.953  1.00  0.180          H  
ATOM    159 1HD1 LEU A  11      58.108  25.253 -12.897  1.00  0.180          H  
ATOM    160 2HD1 LEU A  11      57.112  24.794 -14.253  1.00  0.180          H  
ATOM    161 3HD1 LEU A  11      58.555  25.774 -14.516  1.00  0.180          H  
ATOM    162 1HD2 LEU A  11      58.200  27.548 -12.057  1.00  0.180          H  
ATOM    163 2HD2 LEU A  11      58.644  28.117 -13.683  1.00  0.180          H  
ATOM    164 3HD2 LEU A  11      57.245  28.808 -12.848  1.00  0.180          H  
ATOM    165  N   ARG A  12      53.788  26.923 -17.554  1.00  0.120          N  
ATOM    166  CA  ARG A  12      53.156  27.574 -18.684  1.00  0.120          C  
ATOM    167  C   ARG A  12      51.943  28.328 -18.200  1.00  0.130          C  
ATOM    168  O   ARG A  12      51.152  27.766 -17.454  1.00  0.110          O  
ATOM    169  CB  ARG A  12      52.741  26.514 -19.709  1.00  0.170          C  
ATOM    170  CG  ARG A  12      52.052  27.003 -20.984  1.00  0.170          C  
ATOM    171  CD  ARG A  12      52.986  27.737 -21.877  1.00  0.170          C  
ATOM    172  NE  ARG A  12      52.416  27.959 -23.199  1.00  0.170          N  
ATOM    173  CZ  ARG A  12      51.602  28.985 -23.532  1.00  0.170          C  
ATOM    174  NH1 ARG A  12      51.244  29.858 -22.619  1.00  0.170          N  
ATOM    175  NH2 ARG A  12      51.169  29.103 -24.777  1.00  0.170          N  
ATOM    176  H   ARG A  12      53.638  25.930 -17.417  1.00  0.140          H  
ATOM    177  HA  ARG A  12      53.863  28.272 -19.131  1.00  0.140          H  
ATOM    178 1HB  ARG A  12      53.617  25.943 -20.009  1.00  0.200          H  
ATOM    179 2HB  ARG A  12      52.053  25.815 -19.232  1.00  0.200          H  
ATOM    180 1HG  ARG A  12      51.674  26.139 -21.535  1.00  0.200          H  
ATOM    181 2HG  ARG A  12      51.214  27.654 -20.729  1.00  0.200          H  
ATOM    182 1HD  ARG A  12      53.248  28.698 -21.445  1.00  0.200          H  
ATOM    183 2HD  ARG A  12      53.893  27.144 -22.001  1.00  0.200          H  
ATOM    184  HE  ARG A  12      52.676  27.307 -23.932  1.00  0.200          H  
ATOM    185 1HH1 ARG A  12      51.585  29.760 -21.678  1.00  0.200          H  
ATOM    186 2HH1 ARG A  12      50.633  30.633 -22.848  1.00  0.200          H  
ATOM    187 1HH2 ARG A  12      51.459  28.431 -25.474  1.00  0.200          H  
ATOM    188 2HH2 ARG A  12      50.563  29.869 -25.033  1.00  0.200          H  
ATOM    189  N   LEU A  13      51.802  29.590 -18.601  1.00  0.170          N  
ATOM    190  CA  LEU A  13      50.649  30.399 -18.211  1.00  0.190          C  
ATOM    191  C   LEU A  13      49.581  30.422 -19.296  1.00  0.250          C  
ATOM    192  O   LEU A  13      49.803  31.048 -20.337  1.00  0.370          O  
ATOM    193  CB  LEU A  13      51.096  31.843 -17.936  1.00  0.260          C  
ATOM    194  CG  LEU A  13      49.983  32.896 -17.620  1.00  0.260          C  
ATOM    195  CD1 LEU A  13      49.208  32.523 -16.379  1.00  0.260          C  
ATOM    196  CD2 LEU A  13      50.649  34.245 -17.421  1.00  0.260          C  
ATOM    197  H   LEU A  13      52.520  30.000 -19.181  1.00  0.200          H  
ATOM    198  HA  LEU A  13      50.259  30.003 -17.287  1.00  0.230          H  
ATOM    199 1HB  LEU A  13      51.784  31.833 -17.093  1.00  0.310          H  
ATOM    200 2HB  LEU A  13      51.641  32.201 -18.806  1.00  0.310          H  
ATOM    201  HG  LEU A  13      49.278  32.949 -18.457  1.00  0.310          H  
ATOM    202 1HD1 LEU A  13      48.450  33.279 -16.187  1.00  0.310          H  
ATOM    203 2HD1 LEU A  13      48.725  31.572 -16.501  1.00  0.310          H  
ATOM    204 3HD1 LEU A  13      49.884  32.482 -15.559  1.00  0.310          H  
ATOM    205 1HD2 LEU A  13      49.888  34.997 -17.213  1.00  0.310          H  
ATOM    206 2HD2 LEU A  13      51.346  34.189 -16.582  1.00  0.310          H  
ATOM    207 3HD2 LEU A  13      51.191  34.518 -18.326  1.00  0.310          H  
ATOM    208  N   PRO A  14      48.432  29.748 -19.114  1.00  0.260          N  
ATOM    209  CA  PRO A  14      47.353  29.698 -20.065  1.00  0.360          C  
ATOM    210  C   PRO A  14      46.743  31.069 -20.221  1.00  0.170          C  
ATOM    211  O   PRO A  14      46.711  31.842 -19.262  1.00  0.180          O  
ATOM    212  CB  PRO A  14      46.338  28.753 -19.407  1.00  0.540          C  
ATOM    213  CG  PRO A  14      47.125  27.988 -18.381  1.00  0.540          C  
ATOM    214  CD  PRO A  14      48.159  28.945 -17.894  1.00  0.540          C  
ATOM    215  HA  PRO A  14      47.719  29.311 -21.027  1.00  0.430          H  
ATOM    216 1HB  PRO A  14      45.508  29.343 -18.974  1.00  0.650          H  
ATOM    217 2HB  PRO A  14      45.889  28.103 -20.169  1.00  0.650          H  
ATOM    218 1HG  PRO A  14      46.474  27.652 -17.574  1.00  0.650          H  
ATOM    219 2HG  PRO A  14      47.563  27.081 -18.826  1.00  0.650          H  
ATOM    220 1HD  PRO A  14      47.756  29.566 -17.085  1.00  0.650          H  
ATOM    221 2HD  PRO A  14      48.973  28.341 -17.578  1.00  0.650          H  
ATOM    222  N   ALA A  15      46.212  31.351 -21.389  1.00  0.240          N  
ATOM    223  CA  ALA A  15      45.419  32.547 -21.536  1.00  0.190          C  
ATOM    224  C   ALA A  15      44.133  32.235 -20.803  1.00  0.410          C  
ATOM    225  O   ALA A  15      43.763  31.065 -20.739  1.00  1.610          O  
ATOM    226  CB  ALA A  15      45.171  32.881 -22.993  1.00  0.290          C  
ATOM    227  H   ALA A  15      46.312  30.711 -22.163  1.00  0.290          H  
ATOM    228  HA  ALA A  15      45.917  33.380 -21.040  1.00  0.230          H  
ATOM    229 1HB  ALA A  15      44.539  33.766 -23.061  1.00  0.340          H  
ATOM    230 2HB  ALA A  15      46.119  33.071 -23.497  1.00  0.340          H  
ATOM    231 3HB  ALA A  15      44.674  32.043 -23.460  1.00  0.340          H  
ATOM    232  N   SER A  16      43.430  33.225 -20.284  1.00  0.530          N  
ATOM    233  CA  SER A  16      42.130  32.967 -19.661  1.00  0.290          C  
ATOM    234  C   SER A  16      42.112  31.949 -18.489  1.00  0.260          C  
ATOM    235  O   SER A  16      41.587  30.846 -18.644  1.00  0.310          O  
ATOM    236  CB  SER A  16      41.123  32.547 -20.729  1.00  0.500          C  
ATOM    237  OG  SER A  16      40.949  33.565 -21.689  1.00  0.500          O  
ATOM    238  H   SER A  16      43.776  34.170 -20.347  1.00  0.640          H  
ATOM    239  HA  SER A  16      41.767  33.919 -19.274  1.00  0.350          H  
ATOM    240 1HB  SER A  16      41.436  31.629 -21.221  1.00  0.600          H  
ATOM    241 2HB  SER A  16      40.167  32.343 -20.253  1.00  0.600          H  
ATOM    242  HG  SER A  16      40.316  33.222 -22.324  1.00  0.600          H  
ATOM    243  N   PRO A  17      42.630  32.297 -17.290  1.00  0.250          N  
ATOM    244  CA  PRO A  17      42.681  31.468 -16.081  1.00  0.280          C  
ATOM    245  C   PRO A  17      41.344  30.761 -15.778  1.00  0.240          C  
ATOM    246  O   PRO A  17      41.341  29.664 -15.208  1.00  0.270          O  
ATOM    247  CB  PRO A  17      43.024  32.497 -15.000  1.00  0.420          C  
ATOM    248  CG  PRO A  17      43.827  33.552 -15.730  1.00  0.420          C  
ATOM    249  CD  PRO A  17      43.169  33.662 -17.093  1.00  0.420          C  
ATOM    250  HA  PRO A  17      43.495  30.733 -16.190  1.00  0.340          H  
ATOM    251 1HB  PRO A  17      42.094  32.900 -14.558  1.00  0.500          H  
ATOM    252 2HB  PRO A  17      43.587  32.017 -14.184  1.00  0.500          H  
ATOM    253 1HG  PRO A  17      43.801  34.501 -15.170  1.00  0.500          H  
ATOM    254 2HG  PRO A  17      44.886  33.246 -15.790  1.00  0.500          H  
ATOM    255 1HD  PRO A  17      42.351  34.406 -17.065  1.00  0.500          H  
ATOM    256 2HD  PRO A  17      43.937  33.902 -17.831  1.00  0.500          H  
ATOM    257  N   GLU A  18      40.208  31.383 -16.133  1.00  0.190          N  
ATOM    258  CA  GLU A  18      38.915  30.752 -15.906  1.00  0.190          C  
ATOM    259  C   GLU A  18      38.834  29.427 -16.686  1.00  0.160          C  
ATOM    260  O   GLU A  18      38.244  28.451 -16.207  1.00  0.230          O  
ATOM    261  CB  GLU A  18      37.793  31.698 -16.334  1.00  0.270          C  
ATOM    262  CG  GLU A  18      37.686  32.969 -15.482  1.00  0.270          C  
ATOM    263  CD  GLU A  18      38.676  34.046 -15.880  1.00  0.270          C  
ATOM    264  OE1 GLU A  18      39.436  33.826 -16.805  1.00  0.270          O  
ATOM    265  OE2 GLU A  18      38.678  35.079 -15.260  1.00  0.270          O  
ATOM    266  H   GLU A  18      40.200  32.322 -16.541  1.00  0.230          H  
ATOM    267  HA  GLU A  18      38.813  30.535 -14.843  1.00  0.230          H  
ATOM    268 1HB  GLU A  18      37.946  31.995 -17.371  1.00  0.320          H  
ATOM    269 2HB  GLU A  18      36.839  31.175 -16.280  1.00  0.320          H  
ATOM    270 1HG  GLU A  18      36.676  33.369 -15.572  1.00  0.320          H  
ATOM    271 2HG  GLU A  18      37.850  32.703 -14.439  1.00  0.320          H  
ATOM    272  N   THR A  19      39.424  29.422 -17.894  1.00  0.080          N  
ATOM    273  CA  THR A  19      39.487  28.269 -18.779  1.00  0.070          C  
ATOM    274  C   THR A  19      40.339  27.215 -18.133  1.00  0.070          C  
ATOM    275  O   THR A  19      40.015  26.031 -18.188  1.00  0.080          O  
ATOM    276  CB  THR A  19      40.093  28.631 -20.150  1.00  0.100          C  
ATOM    277  OG1 THR A  19      39.244  29.576 -20.831  1.00  0.100          O  
ATOM    278  CG2 THR A  19      40.276  27.433 -20.979  1.00  0.100          C  
ATOM    279  H   THR A  19      39.907  30.257 -18.208  1.00  0.100          H  
ATOM    280  HA  THR A  19      38.484  27.872 -18.923  1.00  0.080          H  
ATOM    281  HB  THR A  19      41.069  29.059 -20.016  1.00  0.120          H  
ATOM    282  HG1 THR A  19      39.219  30.397 -20.342  1.00  0.120          H  
ATOM    283 1HG2 THR A  19      40.725  27.758 -21.884  1.00  0.120          H  
ATOM    284 2HG2 THR A  19      40.934  26.712 -20.503  1.00  0.120          H  
ATOM    285 3HG2 THR A  19      39.326  26.988 -21.167  1.00  0.120          H  
ATOM    286  N   HIS A  20      41.454  27.643 -17.551  1.00  0.080          N  
ATOM    287  CA  HIS A  20      42.373  26.710 -16.900  1.00  0.120          C  
ATOM    288  C   HIS A  20      41.651  25.906 -15.822  1.00  0.130          C  
ATOM    289  O   HIS A  20      41.778  24.677 -15.767  1.00  0.150          O  
ATOM    290  CB  HIS A  20      43.577  27.418 -16.288  1.00  0.150          C  
ATOM    291  CG  HIS A  20      44.514  26.485 -15.577  1.00  0.150          C  
ATOM    292  ND1 HIS A  20      45.328  25.584 -16.243  1.00  0.150          N  
ATOM    293  CD2 HIS A  20      44.772  26.322 -14.260  1.00  0.150          C  
ATOM    294  CE1 HIS A  20      46.046  24.913 -15.357  1.00  0.150          C  
ATOM    295  NE2 HIS A  20      45.725  25.347 -14.156  1.00  0.150          N  
ATOM    296  H   HIS A  20      41.645  28.650 -17.616  1.00  0.100          H  
ATOM    297  HA  HIS A  20      42.751  26.003 -17.639  1.00  0.140          H  
ATOM    298 1HB  HIS A  20      44.119  27.954 -17.062  1.00  0.180          H  
ATOM    299 2HB  HIS A  20      43.240  28.147 -15.564  1.00  0.180          H  
ATOM    300  HD2 HIS A  20      44.313  26.871 -13.434  1.00  0.180          H  
ATOM    301  HE1 HIS A  20      46.780  24.139 -15.581  1.00  0.180          H  
ATOM    302  HE2 HIS A  20      46.117  25.026 -13.286  1.00  0.180          H  
ATOM    303  N   LEU A  21      40.902  26.575 -14.945  1.00  0.130          N  
ATOM    304  CA  LEU A  21      40.219  25.783 -13.930  1.00  0.140          C  
ATOM    305  C   LEU A  21      39.205  24.810 -14.559  1.00  0.150          C  
ATOM    306  O   LEU A  21      39.095  23.656 -14.116  1.00  0.200          O  
ATOM    307  CB  LEU A  21      39.535  26.673 -12.882  1.00  0.190          C  
ATOM    308  CG  LEU A  21      40.470  27.467 -11.894  1.00  0.190          C  
ATOM    309  CD1 LEU A  21      39.615  28.410 -11.048  1.00  0.190          C  
ATOM    310  CD2 LEU A  21      41.240  26.494 -10.980  1.00  0.190          C  
ATOM    311  H   LEU A  21      40.843  27.600 -14.995  1.00  0.160          H  
ATOM    312  HA  LEU A  21      40.963  25.173 -13.433  1.00  0.170          H  
ATOM    313 1HB  LEU A  21      38.934  27.412 -13.423  1.00  0.230          H  
ATOM    314 2HB  LEU A  21      38.860  26.058 -12.292  1.00  0.230          H  
ATOM    315  HG  LEU A  21      41.178  28.073 -12.466  1.00  0.230          H  
ATOM    316 1HD1 LEU A  21      40.253  28.969 -10.374  1.00  0.230          H  
ATOM    317 2HD1 LEU A  21      39.083  29.104 -11.703  1.00  0.230          H  
ATOM    318 3HD1 LEU A  21      38.895  27.835 -10.467  1.00  0.230          H  
ATOM    319 1HD2 LEU A  21      41.856  27.068 -10.298  1.00  0.230          H  
ATOM    320 2HD2 LEU A  21      40.532  25.897 -10.413  1.00  0.230          H  
ATOM    321 3HD2 LEU A  21      41.874  25.838 -11.559  1.00  0.230          H  
ATOM    322  N   ASP A  22      38.471  25.239 -15.607  1.00  0.110          N  
ATOM    323  CA  ASP A  22      37.549  24.300 -16.254  1.00  0.120          C  
ATOM    324  C   ASP A  22      38.300  23.122 -16.878  1.00  0.120          C  
ATOM    325  O   ASP A  22      37.880  21.968 -16.736  1.00  0.120          O  
ATOM    326  CB  ASP A  22      36.716  24.970 -17.351  1.00  0.160          C  
ATOM    327  CG  ASP A  22      35.575  25.906 -16.873  1.00  0.160          C  
ATOM    328  OD1 ASP A  22      35.171  25.859 -15.714  1.00  0.160          O  
ATOM    329  OD2 ASP A  22      35.099  26.656 -17.689  1.00  0.160          O  
ATOM    330  H   ASP A  22      38.527  26.215 -15.923  1.00  0.130          H  
ATOM    331  HA  ASP A  22      36.877  23.906 -15.502  1.00  0.140          H  
ATOM    332 1HB  ASP A  22      37.382  25.546 -17.995  1.00  0.200          H  
ATOM    333 2HB  ASP A  22      36.270  24.192 -17.967  1.00  0.200          H  
ATOM    334  N   MET A  23      39.464  23.391 -17.478  1.00  0.120          N  
ATOM    335  CA  MET A  23      40.266  22.349 -18.105  1.00  0.120          C  
ATOM    336  C   MET A  23      40.525  21.233 -17.128  1.00  0.110          C  
ATOM    337  O   MET A  23      40.295  20.056 -17.439  1.00  0.110          O  
ATOM    338  CB  MET A  23      41.637  22.896 -18.522  1.00  0.170          C  
ATOM    339  CG  MET A  23      42.555  21.881 -19.186  1.00  0.170          C  
ATOM    340  SD  MET A  23      44.282  22.383 -19.315  1.00  0.170          S  
ATOM    341  CE  MET A  23      44.852  22.158 -17.630  1.00  0.170          C  
ATOM    342  H   MET A  23      39.753  24.364 -17.570  1.00  0.140          H  
ATOM    343  HA  MET A  23      39.732  21.937 -18.956  1.00  0.140          H  
ATOM    344 1HB  MET A  23      41.491  23.732 -19.203  1.00  0.200          H  
ATOM    345 2HB  MET A  23      42.143  23.279 -17.662  1.00  0.200          H  
ATOM    346 1HG  MET A  23      42.503  20.918 -18.700  1.00  0.200          H  
ATOM    347 2HG  MET A  23      42.196  21.781 -20.176  1.00  0.200          H  
ATOM    348 1HE  MET A  23      45.906  22.427 -17.562  1.00  0.200          H  
ATOM    349 2HE  MET A  23      44.280  22.794 -16.953  1.00  0.200          H  
ATOM    350 3HE  MET A  23      44.725  21.120 -17.339  1.00  0.200          H  
ATOM    351  N   LEU A  24      40.981  21.607 -15.932  1.00  0.100          N  
ATOM    352  CA  LEU A  24      41.318  20.621 -14.927  1.00  0.100          C  
ATOM    353  C   LEU A  24      40.089  19.806 -14.511  1.00  0.100          C  
ATOM    354  O   LEU A  24      40.151  18.581 -14.397  1.00  0.100          O  
ATOM    355  CB  LEU A  24      41.876  21.329 -13.677  1.00  0.140          C  
ATOM    356  CG  LEU A  24      43.247  22.075 -13.777  1.00  0.140          C  
ATOM    357  CD1 LEU A  24      43.488  22.858 -12.455  1.00  0.140          C  
ATOM    358  CD2 LEU A  24      44.366  21.088 -14.023  1.00  0.140          C  
ATOM    359  H   LEU A  24      41.146  22.609 -15.765  1.00  0.120          H  
ATOM    360  HA  LEU A  24      42.053  19.940 -15.342  1.00  0.120          H  
ATOM    361 1HB  LEU A  24      41.133  22.058 -13.344  1.00  0.170          H  
ATOM    362 2HB  LEU A  24      41.998  20.583 -12.915  1.00  0.170          H  
ATOM    363  HG  LEU A  24      43.213  22.798 -14.598  1.00  0.170          H  
ATOM    364 1HD1 LEU A  24      44.431  23.392 -12.518  1.00  0.170          H  
ATOM    365 2HD1 LEU A  24      42.680  23.572 -12.305  1.00  0.170          H  
ATOM    366 3HD1 LEU A  24      43.520  22.166 -11.614  1.00  0.170          H  
ATOM    367 1HD2 LEU A  24      45.314  21.627 -14.086  1.00  0.170          H  
ATOM    368 2HD2 LEU A  24      44.411  20.370 -13.203  1.00  0.170          H  
ATOM    369 3HD2 LEU A  24      44.195  20.568 -14.955  1.00  0.170          H  
ATOM    370  N   ARG A  25      38.941  20.455 -14.343  1.00  0.110          N  
ATOM    371  CA  ARG A  25      37.758  19.709 -13.929  1.00  0.110          C  
ATOM    372  C   ARG A  25      37.390  18.628 -14.945  1.00  0.110          C  
ATOM    373  O   ARG A  25      37.082  17.485 -14.578  1.00  0.110          O  
ATOM    374  CB  ARG A  25      36.590  20.643 -13.708  1.00  0.150          C  
ATOM    375  CG  ARG A  25      35.338  19.987 -13.126  1.00  0.150          C  
ATOM    376  CD  ARG A  25      34.302  21.003 -12.772  1.00  0.150          C  
ATOM    377  NE  ARG A  25      33.789  21.711 -13.958  1.00  0.150          N  
ATOM    378  CZ  ARG A  25      34.079  22.991 -14.323  1.00  0.150          C  
ATOM    379  NH1 ARG A  25      34.903  23.752 -13.637  1.00  0.150          N  
ATOM    380  NH2 ARG A  25      33.539  23.508 -15.401  1.00  0.150          N  
ATOM    381  H   ARG A  25      38.920  21.480 -14.420  1.00  0.130          H  
ATOM    382  HA  ARG A  25      37.982  19.222 -12.983  1.00  0.130          H  
ATOM    383 1HB  ARG A  25      36.898  21.444 -13.038  1.00  0.180          H  
ATOM    384 2HB  ARG A  25      36.324  21.098 -14.663  1.00  0.180          H  
ATOM    385 1HG  ARG A  25      34.911  19.303 -13.860  1.00  0.180          H  
ATOM    386 2HG  ARG A  25      35.606  19.430 -12.225  1.00  0.180          H  
ATOM    387 1HD  ARG A  25      33.462  20.493 -12.296  1.00  0.180          H  
ATOM    388 2HD  ARG A  25      34.719  21.723 -12.075  1.00  0.180          H  
ATOM    389  HE  ARG A  25      33.147  21.201 -14.552  1.00  0.180          H  
ATOM    390 1HH1 ARG A  25      35.360  23.417 -12.806  1.00  0.180          H  
ATOM    391 2HH1 ARG A  25      35.088  24.703 -14.004  1.00  0.180          H  
ATOM    392 1HH2 ARG A  25      32.901  22.979 -15.973  1.00  0.180          H  
ATOM    393 2HH2 ARG A  25      33.797  24.477 -15.645  1.00  0.180          H  
ATOM    394  N   HIS A  26      37.456  18.966 -16.231  1.00  0.110          N  
ATOM    395  CA  HIS A  26      37.102  18.000 -17.262  1.00  0.110          C  
ATOM    396  C   HIS A  26      38.111  16.844 -17.321  1.00  0.090          C  
ATOM    397  O   HIS A  26      37.713  15.685 -17.470  1.00  0.090          O  
ATOM    398  CB  HIS A  26      37.007  18.699 -18.621  1.00  0.150          C  
ATOM    399  CG  HIS A  26      35.842  19.643 -18.710  1.00  0.150          C  
ATOM    400  ND1 HIS A  26      34.528  19.222 -18.726  1.00  0.150          N  
ATOM    401  CD2 HIS A  26      35.809  20.981 -18.765  1.00  0.150          C  
ATOM    402  CE1 HIS A  26      33.739  20.280 -18.792  1.00  0.150          C  
ATOM    403  NE2 HIS A  26      34.491  21.363 -18.814  1.00  0.150          N  
ATOM    404  H   HIS A  26      37.698  19.936 -16.473  1.00  0.130          H  
ATOM    405  HA  HIS A  26      36.126  17.576 -17.035  1.00  0.130          H  
ATOM    406 1HB  HIS A  26      37.925  19.267 -18.800  1.00  0.180          H  
ATOM    407 2HB  HIS A  26      36.916  17.959 -19.413  1.00  0.180          H  
ATOM    408  HD1 HIS A  26      34.226  18.307 -19.003  1.00  0.180          H  
ATOM    409  HD2 HIS A  26      36.593  21.718 -18.768  1.00  0.180          H  
ATOM    410  HE1 HIS A  26      32.656  20.163 -18.816  1.00  0.180          H  
ATOM    411  N   LEU A  27      39.404  17.147 -17.151  1.00  0.090          N  
ATOM    412  CA  LEU A  27      40.437  16.115 -17.174  1.00  0.080          C  
ATOM    413  C   LEU A  27      40.472  15.203 -15.948  1.00  0.090          C  
ATOM    414  O   LEU A  27      40.697  14.003 -16.090  1.00  0.110          O  
ATOM    415  CB  LEU A  27      41.833  16.757 -17.251  1.00  0.120          C  
ATOM    416  CG  LEU A  27      42.218  17.492 -18.532  1.00  0.120          C  
ATOM    417  CD1 LEU A  27      43.548  18.226 -18.298  1.00  0.120          C  
ATOM    418  CD2 LEU A  27      42.350  16.507 -19.709  1.00  0.120          C  
ATOM    419  H   LEU A  27      39.671  18.135 -17.069  1.00  0.110          H  
ATOM    420  HA  LEU A  27      40.259  15.488 -18.041  1.00  0.100          H  
ATOM    421 1HB  LEU A  27      41.894  17.487 -16.445  1.00  0.140          H  
ATOM    422 2HB  LEU A  27      42.581  15.984 -17.060  1.00  0.140          H  
ATOM    423  HG  LEU A  27      41.459  18.222 -18.750  1.00  0.140          H  
ATOM    424 1HD1 LEU A  27      43.824  18.778 -19.198  1.00  0.140          H  
ATOM    425 2HD1 LEU A  27      43.432  18.924 -17.468  1.00  0.140          H  
ATOM    426 3HD1 LEU A  27      44.331  17.506 -18.060  1.00  0.140          H  
ATOM    427 1HD2 LEU A  27      42.628  17.053 -20.607  1.00  0.140          H  
ATOM    428 2HD2 LEU A  27      43.120  15.766 -19.485  1.00  0.140          H  
ATOM    429 3HD2 LEU A  27      41.408  16.003 -19.884  1.00  0.140          H  
ATOM    430  N   TYR A  28      40.255  15.758 -14.751  1.00  0.070          N  
ATOM    431  CA  TYR A  28      40.420  14.977 -13.532  1.00  0.080          C  
ATOM    432  C   TYR A  28      39.153  14.516 -12.796  1.00  0.080          C  
ATOM    433  O   TYR A  28      39.248  13.690 -11.884  1.00  0.080          O  
ATOM    434  CB  TYR A  28      41.316  15.764 -12.577  1.00  0.110          C  
ATOM    435  CG  TYR A  28      42.716  15.971 -13.090  1.00  0.110          C  
ATOM    436  CD1 TYR A  28      43.036  17.162 -13.711  1.00  0.110          C  
ATOM    437  CD2 TYR A  28      43.677  14.995 -12.955  1.00  0.110          C  
ATOM    438  CE1 TYR A  28      44.278  17.372 -14.213  1.00  0.110          C  
ATOM    439  CE2 TYR A  28      44.936  15.221 -13.464  1.00  0.110          C  
ATOM    440  CZ  TYR A  28      45.228  16.401 -14.095  1.00  0.110          C  
ATOM    441  OH  TYR A  28      46.478  16.620 -14.613  1.00  0.110          O  
ATOM    442  H   TYR A  28      40.070  16.762 -14.686  1.00  0.080          H  
ATOM    443  HA  TYR A  28      40.965  14.085 -13.814  1.00  0.100          H  
ATOM    444 1HB  TYR A  28      40.887  16.734 -12.467  1.00  0.130          H  
ATOM    445 2HB  TYR A  28      41.358  15.281 -11.599  1.00  0.130          H  
ATOM    446  HD1 TYR A  28      42.298  17.928 -13.812  1.00  0.130          H  
ATOM    447  HD2 TYR A  28      43.444  14.047 -12.461  1.00  0.130          H  
ATOM    448  HE1 TYR A  28      44.513  18.303 -14.711  1.00  0.130          H  
ATOM    449  HE2 TYR A  28      45.697  14.474 -13.379  1.00  0.130          H  
ATOM    450  HH  TYR A  28      46.516  17.497 -15.001  1.00  0.130          H  
ATOM    451  N   GLN A  29      37.964  15.029 -13.096  1.00  0.090          N  
ATOM    452  CA  GLN A  29      36.826  14.518 -12.339  1.00  0.090          C  
ATOM    453  C   GLN A  29      36.630  13.041 -12.666  1.00  0.090          C  
ATOM    454  O   GLN A  29      36.402  12.672 -13.814  1.00  0.090          O  
ATOM    455  CB  GLN A  29      35.552  15.304 -12.669  1.00  0.130          C  
ATOM    456  CG  GLN A  29      34.266  14.819 -11.962  1.00  0.130          C  
ATOM    457  CD  GLN A  29      34.255  15.067 -10.462  1.00  0.130          C  
ATOM    458  OE1 GLN A  29      34.440  16.196 -10.012  1.00  0.130          O  
ATOM    459  NE2 GLN A  29      34.024  14.017  -9.683  1.00  0.130          N  
ATOM    460  H   GLN A  29      37.832  15.767 -13.792  1.00  0.110          H  
ATOM    461  HA  GLN A  29      37.036  14.595 -11.276  1.00  0.110          H  
ATOM    462 1HB  GLN A  29      35.703  16.356 -12.411  1.00  0.150          H  
ATOM    463 2HB  GLN A  29      35.378  15.267 -13.745  1.00  0.150          H  
ATOM    464 1HG  GLN A  29      33.425  15.358 -12.393  1.00  0.150          H  
ATOM    465 2HG  GLN A  29      34.139  13.750 -12.135  1.00  0.150          H  
ATOM    466 1HE2 GLN A  29      33.993  14.131  -8.685  1.00  0.150          H  
ATOM    467 2HE2 GLN A  29      33.854  13.115 -10.086  1.00  0.150          H  
ATOM    468  N   GLY A  30      36.681  12.195 -11.640  1.00  0.090          N  
ATOM    469  CA  GLY A  30      36.531  10.751 -11.799  1.00  0.090          C  
ATOM    470  C   GLY A  30      37.837  10.026 -12.167  1.00  0.090          C  
ATOM    471  O   GLY A  30      37.837   8.808 -12.318  1.00  0.100          O  
ATOM    472  H   GLY A  30      36.874  12.568 -10.722  1.00  0.110          H  
ATOM    473 1HA  GLY A  30      36.139  10.332 -10.874  1.00  0.110          H  
ATOM    474 2HA  GLY A  30      35.784  10.556 -12.569  1.00  0.110          H  
ATOM    475  N   CYS A  31      38.944  10.770 -12.300  1.00  0.090          N  
ATOM    476  CA  CYS A  31      40.260  10.227 -12.671  1.00  0.090          C  
ATOM    477  C   CYS A  31      41.006   9.578 -11.515  1.00  0.090          C  
ATOM    478  O   CYS A  31      41.337  10.253 -10.545  1.00  0.090          O  
ATOM    479  CB  CYS A  31      41.153  11.350 -13.196  1.00  0.130          C  
ATOM    480  SG  CYS A  31      42.828  10.843 -13.561  1.00  0.130          S  
ATOM    481  H   CYS A  31      38.881  11.780 -12.141  1.00  0.110          H  
ATOM    482  HA  CYS A  31      40.112   9.484 -13.457  1.00  0.110          H  
ATOM    483 1HB  CYS A  31      40.709  11.765 -14.098  1.00  0.150          H  
ATOM    484 2HB  CYS A  31      41.202  12.138 -12.449  1.00  0.150          H  
ATOM    485  N   GLN A  32      41.331   8.288 -11.641  1.00  0.090          N  
ATOM    486  CA  GLN A  32      42.039   7.576 -10.575  1.00  0.090          C  
ATOM    487  C   GLN A  32      43.564   7.782 -10.602  1.00  0.090          C  
ATOM    488  O   GLN A  32      44.189   7.925  -9.546  1.00  0.080          O  
ATOM    489  CB  GLN A  32      41.719   6.088 -10.666  1.00  0.130          C  
ATOM    490  CG  GLN A  32      42.259   5.227  -9.541  1.00  0.130          C  
ATOM    491  CD  GLN A  32      41.831   3.797  -9.712  1.00  0.130          C  
ATOM    492  OE1 GLN A  32      40.851   3.546 -10.416  1.00  0.130          O  
ATOM    493  NE2 GLN A  32      42.525   2.864  -9.080  1.00  0.130          N  
ATOM    494  H   GLN A  32      40.997   7.776 -12.464  1.00  0.110          H  
ATOM    495  HA  GLN A  32      41.670   7.952  -9.621  1.00  0.110          H  
ATOM    496 1HB  GLN A  32      40.634   5.960 -10.702  1.00  0.150          H  
ATOM    497 2HB  GLN A  32      42.112   5.692 -11.606  1.00  0.150          H  
ATOM    498 1HG  GLN A  32      43.339   5.262  -9.525  1.00  0.150          H  
ATOM    499 2HG  GLN A  32      41.872   5.599  -8.590  1.00  0.150          H  
ATOM    500 1HE2 GLN A  32      42.271   1.901  -9.164  1.00  0.150          H  
ATOM    501 2HE2 GLN A  32      43.312   3.133  -8.494  1.00  0.150          H  
ATOM    502  N   VAL A  33      44.181   7.702 -11.792  1.00  0.080          N  
ATOM    503  CA  VAL A  33      45.638   7.875 -11.937  1.00  0.070          C  
ATOM    504  C   VAL A  33      45.946   8.793 -13.116  1.00  0.070          C  
ATOM    505  O   VAL A  33      45.150   8.866 -14.060  1.00  0.080          O  
ATOM    506  CB  VAL A  33      46.387   6.528 -12.147  1.00  0.100          C  
ATOM    507  CG1 VAL A  33      46.153   5.589 -10.963  1.00  0.100          C  
ATOM    508  CG2 VAL A  33      45.954   5.873 -13.426  1.00  0.100          C  
ATOM    509  H   VAL A  33      43.611   7.579 -12.616  1.00  0.100          H  
ATOM    510  HA  VAL A  33      46.029   8.345 -11.035  1.00  0.080          H  
ATOM    511  HB  VAL A  33      47.458   6.737 -12.197  1.00  0.120          H  
ATOM    512 1HG1 VAL A  33      46.714   4.665 -11.103  1.00  0.120          H  
ATOM    513 2HG1 VAL A  33      46.487   6.070 -10.052  1.00  0.120          H  
ATOM    514 3HG1 VAL A  33      45.109   5.362 -10.885  1.00  0.120          H  
ATOM    515 1HG2 VAL A  33      46.504   4.939 -13.559  1.00  0.120          H  
ATOM    516 2HG2 VAL A  33      44.917   5.668 -13.349  1.00  0.120          H  
ATOM    517 3HG2 VAL A  33      46.147   6.521 -14.280  1.00  0.120          H  
ATOM    518  N   VAL A  34      47.154   9.369 -13.117  1.00  0.060          N  
ATOM    519  CA  VAL A  34      47.627  10.251 -14.182  1.00  0.060          C  
ATOM    520  C   VAL A  34      48.706   9.555 -15.033  1.00  0.050          C  
ATOM    521  O   VAL A  34      49.769   9.177 -14.528  1.00  0.100          O  
ATOM    522  CB  VAL A  34      48.189  11.544 -13.530  1.00  0.080          C  
ATOM    523  CG1 VAL A  34      48.703  12.544 -14.585  1.00  0.080          C  
ATOM    524  CG2 VAL A  34      47.107  12.155 -12.653  1.00  0.080          C  
ATOM    525  H   VAL A  34      47.766   9.216 -12.309  1.00  0.070          H  
ATOM    526  HA  VAL A  34      46.781  10.512 -14.820  1.00  0.070          H  
ATOM    527  HB  VAL A  34      49.032  11.286 -12.913  1.00  0.100          H  
ATOM    528 1HG1 VAL A  34      49.101  13.428 -14.090  1.00  0.100          H  
ATOM    529 2HG1 VAL A  34      49.485  12.091 -15.166  1.00  0.100          H  
ATOM    530 3HG1 VAL A  34      47.877  12.835 -15.241  1.00  0.100          H  
ATOM    531 1HG2 VAL A  34      47.488  13.047 -12.171  1.00  0.100          H  
ATOM    532 2HG2 VAL A  34      46.255  12.401 -13.276  1.00  0.100          H  
ATOM    533 3HG2 VAL A  34      46.796  11.447 -11.894  1.00  0.100          H  
ATOM    534  N   GLN A  35      48.473   9.467 -16.343  1.00  0.070          N  
ATOM    535  CA  GLN A  35      49.383   8.741 -17.249  1.00  0.120          C  
ATOM    536  C   GLN A  35      50.650   9.501 -17.710  1.00  0.430          C  
ATOM    537  O   GLN A  35      51.452   8.964 -18.475  1.00  1.540          O  
ATOM    538  CB  GLN A  35      48.613   8.275 -18.502  1.00  0.150          C  
ATOM    539  CG  GLN A  35      47.447   7.245 -18.276  1.00  0.150          C  
ATOM    540  CD  GLN A  35      47.951   5.928 -17.751  1.00  0.150          C  
ATOM    541  OE1 GLN A  35      49.077   5.595 -18.088  1.00  0.150          O  
ATOM    542  NE2 GLN A  35      47.150   5.165 -16.988  1.00  0.150          N  
ATOM    543  H   GLN A  35      47.564   9.808 -16.681  1.00  0.080          H  
ATOM    544  HA  GLN A  35      49.725   7.852 -16.719  1.00  0.140          H  
ATOM    545 1HB  GLN A  35      48.201   9.129 -19.008  1.00  0.180          H  
ATOM    546 2HB  GLN A  35      49.315   7.814 -19.193  1.00  0.180          H  
ATOM    547 1HG  GLN A  35      46.748   7.656 -17.544  1.00  0.180          H  
ATOM    548 2HG  GLN A  35      46.938   7.069 -19.223  1.00  0.180          H  
ATOM    549 1HE2 GLN A  35      47.478   4.237 -16.642  1.00  0.180          H  
ATOM    550 2HE2 GLN A  35      46.221   5.479 -16.781  1.00  0.180          H  
ATOM    551  N   GLY A  36      50.829  10.729 -17.261  1.00  0.480          N  
ATOM    552  CA  GLY A  36      51.989  11.561 -17.601  1.00  0.200          C  
ATOM    553  C   GLY A  36      52.318  12.467 -16.420  1.00  0.120          C  
ATOM    554  O   GLY A  36      52.247  12.035 -15.264  1.00  0.150          O  
ATOM    555  H   GLY A  36      50.126  11.086 -16.631  1.00  0.580          H  
ATOM    556 1HA  GLY A  36      52.848  10.930 -17.832  1.00  0.240          H  
ATOM    557 2HA  GLY A  36      51.779  12.162 -18.485  1.00  0.240          H  
ATOM    558  N   ASN A  37      52.678  13.718 -16.711  1.00  0.060          N  
ATOM    559  CA  ASN A  37      53.032  14.692 -15.670  1.00  0.050          C  
ATOM    560  C   ASN A  37      51.771  15.350 -15.099  1.00  0.040          C  
ATOM    561  O   ASN A  37      50.786  15.553 -15.817  1.00  0.030          O  
ATOM    562  CB  ASN A  37      53.848  15.812 -16.244  1.00  0.070          C  
ATOM    563  CG  ASN A  37      55.096  15.425 -16.886  1.00  0.070          C  
ATOM    564  OD1 ASN A  37      55.941  14.703 -16.355  1.00  0.070          O  
ATOM    565  ND2 ASN A  37      55.241  15.928 -18.092  1.00  0.070          N  
ATOM    566  H   ASN A  37      52.736  13.985 -17.688  1.00  0.070          H  
ATOM    567  HA  ASN A  37      53.557  14.193 -14.855  1.00  0.060          H  
ATOM    568 1HB  ASN A  37      53.252  16.373 -16.912  1.00  0.090          H  
ATOM    569 2HB  ASN A  37      54.102  16.489 -15.428  1.00  0.090          H  
ATOM    570 1HD2 ASN A  37      56.068  15.773 -18.627  1.00  0.090          H  
ATOM    571 2HD2 ASN A  37      54.484  16.494 -18.488  1.00  0.090          H  
ATOM    572  N   LEU A  38      51.822  15.761 -13.836  1.00  0.020          N  
ATOM    573  CA  LEU A  38      50.719  16.484 -13.202  1.00  0.030          C  
ATOM    574  C   LEU A  38      51.090  17.963 -12.968  1.00  0.030          C  
ATOM    575  O   LEU A  38      51.887  18.266 -12.078  1.00  0.030          O  
ATOM    576  CB  LEU A  38      50.369  15.760 -11.875  1.00  0.040          C  
ATOM    577  CG  LEU A  38      49.247  16.349 -10.947  1.00  0.040          C  
ATOM    578  CD1 LEU A  38      47.910  16.384 -11.680  1.00  0.040          C  
ATOM    579  CD2 LEU A  38      49.126  15.450  -9.684  1.00  0.040          C  
ATOM    580  H   LEU A  38      52.675  15.587 -13.305  1.00  0.020          H  
ATOM    581  HA  LEU A  38      49.858  16.444 -13.867  1.00  0.040          H  
ATOM    582 1HB  LEU A  38      50.080  14.739 -12.120  1.00  0.050          H  
ATOM    583 2HB  LEU A  38      51.275  15.707 -11.282  1.00  0.050          H  
ATOM    584  HG  LEU A  38      49.511  17.369 -10.652  1.00  0.050          H  
ATOM    585 1HD1 LEU A  38      47.141  16.787 -11.022  1.00  0.050          H  
ATOM    586 2HD1 LEU A  38      47.989  17.016 -12.557  1.00  0.050          H  
ATOM    587 3HD1 LEU A  38      47.634  15.383 -11.983  1.00  0.050          H  
ATOM    588 1HD2 LEU A  38      48.354  15.848  -9.022  1.00  0.050          H  
ATOM    589 2HD2 LEU A  38      48.856  14.438  -9.983  1.00  0.050          H  
ATOM    590 3HD2 LEU A  38      50.077  15.428  -9.153  1.00  0.050          H  
ATOM    591  N   GLU A  39      50.518  18.875 -13.768  1.00  0.040          N  
ATOM    592  CA  GLU A  39      50.840  20.314 -13.682  1.00  0.050          C  
ATOM    593  C   GLU A  39      49.741  21.120 -12.976  1.00  0.050          C  
ATOM    594  O   GLU A  39      48.613  21.189 -13.476  1.00  0.050          O  
ATOM    595  CB  GLU A  39      50.988  20.897 -15.088  1.00  0.070          C  
ATOM    596  CG  GLU A  39      51.389  22.379 -15.178  1.00  0.070          C  
ATOM    597  CD  GLU A  39      52.895  22.648 -15.081  1.00  0.070          C  
ATOM    598  OE1 GLU A  39      53.659  21.753 -14.885  1.00  0.070          O  
ATOM    599  OE2 GLU A  39      53.263  23.779 -15.306  1.00  0.070          O  
ATOM    600  H   GLU A  39      49.860  18.550 -14.465  1.00  0.050          H  
ATOM    601  HA  GLU A  39      51.774  20.441 -13.128  1.00  0.060          H  
ATOM    602 1HB  GLU A  39      51.733  20.319 -15.641  1.00  0.080          H  
ATOM    603 2HB  GLU A  39      50.044  20.794 -15.615  1.00  0.080          H  
ATOM    604 1HG  GLU A  39      51.000  22.806 -16.081  1.00  0.080          H  
ATOM    605 2HG  GLU A  39      50.900  22.903 -14.374  1.00  0.080          H  
ATOM    606  N   LEU A  40      50.061  21.745 -11.844  1.00  0.060          N  
ATOM    607  CA  LEU A  40      49.079  22.552 -11.123  1.00  0.090          C  
ATOM    608  C   LEU A  40      49.636  23.971 -10.972  1.00  0.090          C  
ATOM    609  O   LEU A  40      50.320  24.262  -9.979  1.00  0.090          O  
ATOM    610  CB  LEU A  40      48.827  21.937  -9.725  1.00  0.110          C  
ATOM    611  CG  LEU A  40      47.721  22.589  -8.800  1.00  0.110          C  
ATOM    612  CD1 LEU A  40      46.314  22.351  -9.413  1.00  0.110          C  
ATOM    613  CD2 LEU A  40      47.817  22.003  -7.387  1.00  0.110          C  
ATOM    614  H   LEU A  40      51.010  21.648 -11.472  1.00  0.070          H  
ATOM    615  HA  LEU A  40      48.158  22.593 -11.699  1.00  0.110          H  
ATOM    616 1HB  LEU A  40      48.555  20.892  -9.868  1.00  0.140          H  
ATOM    617 2HB  LEU A  40      49.768  21.960  -9.177  1.00  0.140          H  
ATOM    618  HG  LEU A  40      47.883  23.661  -8.743  1.00  0.140          H  
ATOM    619 1HD1 LEU A  40      45.564  22.803  -8.774  1.00  0.140          H  
ATOM    620 2HD1 LEU A  40      46.253  22.789 -10.401  1.00  0.140          H  
ATOM    621 3HD1 LEU A  40      46.124  21.280  -9.483  1.00  0.140          H  
ATOM    622 1HD2 LEU A  40      47.062  22.464  -6.749  1.00  0.140          H  
ATOM    623 2HD2 LEU A  40      47.652  20.927  -7.423  1.00  0.140          H  
ATOM    624 3HD2 LEU A  40      48.807  22.203  -6.976  1.00  0.140          H  
ATOM    625  N   THR A  41      49.343  24.854 -11.928  1.00  0.090          N  
ATOM    626  CA  THR A  41      49.926  26.188 -11.872  1.00  0.080          C  
ATOM    627  C   THR A  41      48.928  27.317 -12.073  1.00  0.090          C  
ATOM    628  O   THR A  41      47.917  27.163 -12.760  1.00  0.170          O  
ATOM    629  CB  THR A  41      51.043  26.331 -12.928  1.00  0.120          C  
ATOM    630  OG1 THR A  41      50.476  26.167 -14.248  1.00  0.120          O  
ATOM    631  CG2 THR A  41      52.123  25.284 -12.713  1.00  0.120          C  
ATOM    632  H   THR A  41      48.770  24.593 -12.717  1.00  0.110          H  
ATOM    633  HA  THR A  41      50.358  26.320 -10.889  1.00  0.100          H  
ATOM    634  HB  THR A  41      51.490  27.316 -12.839  1.00  0.140          H  
ATOM    635  HG1 THR A  41      51.092  26.497 -14.921  1.00  0.140          H  
ATOM    636 1HG2 THR A  41      52.898  25.403 -13.449  1.00  0.140          H  
ATOM    637 2HG2 THR A  41      52.535  25.403 -11.733  1.00  0.140          H  
ATOM    638 3HG2 THR A  41      51.714  24.295 -12.796  1.00  0.140          H  
ATOM    639  N   TYR A  42      49.282  28.475 -11.521  1.00  0.060          N  
ATOM    640  CA  TYR A  42      48.540  29.734 -11.645  1.00  0.080          C  
ATOM    641  C   TYR A  42      47.060  29.678 -11.185  1.00  0.090          C  
ATOM    642  O   TYR A  42      46.184  30.266 -11.829  1.00  0.160          O  
ATOM    643  CB  TYR A  42      48.635  30.239 -13.093  1.00  0.100          C  
ATOM    644  CG  TYR A  42      50.082  30.414 -13.591  1.00  0.100          C  
ATOM    645  CD1 TYR A  42      50.628  29.470 -14.428  1.00  0.100          C  
ATOM    646  CD2 TYR A  42      50.850  31.509 -13.214  1.00  0.100          C  
ATOM    647  CE1 TYR A  42      51.917  29.593 -14.884  1.00  0.100          C  
ATOM    648  CE2 TYR A  42      52.150  31.636 -13.691  1.00  0.100          C  
ATOM    649  CZ  TYR A  42      52.680  30.671 -14.527  1.00  0.100          C  
ATOM    650  OH  TYR A  42      53.983  30.795 -15.004  1.00  0.100          O  
ATOM    651  H   TYR A  42      50.144  28.451 -10.964  1.00  0.070          H  
ATOM    652  HA  TYR A  42      49.037  30.466 -11.010  1.00  0.100          H  
ATOM    653 1HB  TYR A  42      48.123  29.545 -13.764  1.00  0.120          H  
ATOM    654 2HB  TYR A  42      48.132  31.201 -13.175  1.00  0.120          H  
ATOM    655  HD1 TYR A  42      50.031  28.611 -14.730  1.00  0.120          H  
ATOM    656  HD2 TYR A  42      50.435  32.268 -12.552  1.00  0.120          H  
ATOM    657  HE1 TYR A  42      52.324  28.839 -15.530  1.00  0.120          H  
ATOM    658  HE2 TYR A  42      52.756  32.495 -13.403  1.00  0.120          H  
ATOM    659  HH  TYR A  42      54.222  30.029 -15.583  1.00  0.120          H  
ATOM    660  N   LEU A  43      46.788  29.025 -10.045  1.00  0.040          N  
ATOM    661  CA  LEU A  43      45.425  28.937  -9.519  1.00  0.100          C  
ATOM    662  C   LEU A  43      45.158  29.959  -8.396  1.00  0.130          C  
ATOM    663  O   LEU A  43      46.029  30.200  -7.557  1.00  0.200          O  
ATOM    664  CB  LEU A  43      45.143  27.558  -8.897  1.00  0.120          C  
ATOM    665  CG  LEU A  43      44.809  26.394  -9.816  1.00  0.120          C  
ATOM    666  CD1 LEU A  43      46.033  25.873 -10.476  1.00  0.120          C  
ATOM    667  CD2 LEU A  43      44.169  25.343  -9.004  1.00  0.120          C  
ATOM    668  H   LEU A  43      47.550  28.536  -9.581  1.00  0.050          H  
ATOM    669  HA  LEU A  43      44.765  29.079 -10.363  1.00  0.120          H  
ATOM    670 1HB  LEU A  43      46.019  27.268  -8.322  1.00  0.140          H  
ATOM    671 2HB  LEU A  43      44.308  27.672  -8.201  1.00  0.140          H  
ATOM    672  HG  LEU A  43      44.137  26.724 -10.596  1.00  0.140          H  
ATOM    673 1HD1 LEU A  43      45.778  25.049 -11.125  1.00  0.140          H  
ATOM    674 2HD1 LEU A  43      46.448  26.643 -11.047  1.00  0.140          H  
ATOM    675 3HD1 LEU A  43      46.750  25.540  -9.734  1.00  0.140          H  
ATOM    676 1HD2 LEU A  43      43.919  24.505  -9.649  1.00  0.140          H  
ATOM    677 2HD2 LEU A  43      44.858  25.016  -8.226  1.00  0.140          H  
ATOM    678 3HD2 LEU A  43      43.263  25.739  -8.543  1.00  0.140          H  
ATOM    679  N   PRO A  44      43.960  30.576  -8.367  1.00  0.110          N  
ATOM    680  CA  PRO A  44      43.449  31.501  -7.366  1.00  0.110          C  
ATOM    681  C   PRO A  44      42.921  30.764  -6.154  1.00  0.120          C  
ATOM    682  O   PRO A  44      42.685  29.558  -6.216  1.00  0.110          O  
ATOM    683  CB  PRO A  44      42.294  32.178  -8.103  1.00  0.170          C  
ATOM    684  CG  PRO A  44      41.755  31.099  -8.997  1.00  0.170          C  
ATOM    685  CD  PRO A  44      42.977  30.318  -9.455  1.00  0.170          C  
ATOM    686  HA  PRO A  44      44.226  32.224  -7.089  1.00  0.130          H  
ATOM    687 1HB  PRO A  44      41.543  32.528  -7.369  1.00  0.200          H  
ATOM    688 2HB  PRO A  44      42.655  33.065  -8.646  1.00  0.200          H  
ATOM    689 1HG  PRO A  44      41.046  30.470  -8.417  1.00  0.200          H  
ATOM    690 2HG  PRO A  44      41.182  31.536  -9.825  1.00  0.200          H  
ATOM    691 1HD  PRO A  44      42.713  29.253  -9.503  1.00  0.200          H  
ATOM    692 2HD  PRO A  44      43.330  30.727 -10.423  1.00  0.200          H  
ATOM    693  N   THR A  45      42.616  31.500  -5.103  1.00  0.140          N  
ATOM    694  CA  THR A  45      41.913  30.912  -3.985  1.00  0.150          C  
ATOM    695  C   THR A  45      40.470  30.668  -4.407  1.00  0.150          C  
ATOM    696  O   THR A  45      40.015  31.209  -5.414  1.00  0.160          O  
ATOM    697  CB  THR A  45      41.961  31.835  -2.760  1.00  0.210          C  
ATOM    698  OG1 THR A  45      41.330  33.087  -3.072  1.00  0.210          O  
ATOM    699  CG2 THR A  45      43.388  32.080  -2.373  1.00  0.210          C  
ATOM    700  H   THR A  45      42.842  32.487  -5.075  1.00  0.170          H  
ATOM    701  HA  THR A  45      42.370  29.955  -3.736  1.00  0.180          H  
ATOM    702  HB  THR A  45      41.434  31.370  -1.932  1.00  0.250          H  
ATOM    703  HG1 THR A  45      40.383  32.963  -3.198  1.00  0.250          H  
ATOM    704 1HG2 THR A  45      43.432  32.732  -1.505  1.00  0.250          H  
ATOM    705 2HG2 THR A  45      43.852  31.132  -2.133  1.00  0.250          H  
ATOM    706 3HG2 THR A  45      43.925  32.546  -3.195  1.00  0.250          H  
ATOM    707  N   ASN A  46      39.747  29.879  -3.610  1.00  0.150          N  
ATOM    708  CA  ASN A  46      38.351  29.509  -3.855  1.00  0.160          C  
ATOM    709  C   ASN A  46      38.165  28.776  -5.189  1.00  0.150          C  
ATOM    710  O   ASN A  46      37.166  28.967  -5.886  1.00  0.170          O  
ATOM    711  CB  ASN A  46      37.451  30.730  -3.796  1.00  0.220          C  
ATOM    712  CG  ASN A  46      37.508  31.426  -2.467  1.00  0.220          C  
ATOM    713  OD1 ASN A  46      37.665  30.803  -1.404  1.00  0.220          O  
ATOM    714  ND2 ASN A  46      37.377  32.728  -2.505  1.00  0.220          N  
ATOM    715  H   ASN A  46      40.192  29.495  -2.792  1.00  0.180          H  
ATOM    716  HA  ASN A  46      38.039  28.817  -3.071  1.00  0.190          H  
ATOM    717 1HB  ASN A  46      37.709  31.436  -4.580  1.00  0.260          H  
ATOM    718 2HB  ASN A  46      36.422  30.420  -3.974  1.00  0.260          H  
ATOM    719 1HD2 ASN A  46      37.399  33.260  -1.657  1.00  0.260          H  
ATOM    720 2HD2 ASN A  46      37.247  33.192  -3.384  1.00  0.260          H  
ATOM    721  N   ALA A  47      39.132  27.925  -5.529  1.00  0.140          N  
ATOM    722  CA  ALA A  47      39.064  27.115  -6.729  1.00  0.150          C  
ATOM    723  C   ALA A  47      38.260  25.848  -6.420  1.00  0.150          C  
ATOM    724  O   ALA A  47      38.458  25.204  -5.381  1.00  0.140          O  
ATOM    725  CB  ALA A  47      40.473  26.789  -7.214  1.00  0.210          C  
ATOM    726  H   ALA A  47      39.930  27.820  -4.921  1.00  0.170          H  
ATOM    727  HA  ALA A  47      38.537  27.673  -7.503  1.00  0.180          H  
ATOM    728 1HB  ALA A  47      40.416  26.186  -8.108  1.00  0.250          H  
ATOM    729 2HB  ALA A  47      41.006  27.722  -7.430  1.00  0.250          H  
ATOM    730 3HB  ALA A  47      41.009  26.247  -6.442  1.00  0.250          H  
ATOM    731  N   SER A  48      37.415  25.427  -7.356  1.00  0.170          N  
ATOM    732  CA  SER A  48      36.591  24.231  -7.180  1.00  0.180          C  
ATOM    733  C   SER A  48      37.377  22.961  -7.450  1.00  0.190          C  
ATOM    734  O   SER A  48      37.155  22.292  -8.452  1.00  0.230          O  
ATOM    735  CB  SER A  48      35.388  24.279  -8.111  1.00  0.250          C  
ATOM    736  OG  SER A  48      34.550  25.368  -7.816  1.00  0.250          O  
ATOM    737  H   SER A  48      37.286  25.977  -8.191  1.00  0.200          H  
ATOM    738  HA  SER A  48      36.236  24.207  -6.148  1.00  0.220          H  
ATOM    739 1HB  SER A  48      35.729  24.350  -9.143  1.00  0.300          H  
ATOM    740 2HB  SER A  48      34.825  23.351  -8.017  1.00  0.300          H  
ATOM    741  HG  SER A  48      33.803  25.299  -8.419  1.00  0.300          H  
ATOM    742  N   LEU A  49      38.283  22.632  -6.533  1.00  0.160          N  
ATOM    743  CA  LEU A  49      39.221  21.514  -6.689  1.00  0.160          C  
ATOM    744  C   LEU A  49      38.809  20.188  -6.061  1.00  0.160          C  
ATOM    745  O   LEU A  49      39.642  19.298  -5.911  1.00  0.180          O  
ATOM    746  CB  LEU A  49      40.600  21.899  -6.139  1.00  0.220          C  
ATOM    747  CG  LEU A  49      41.311  23.096  -6.806  1.00  0.220          C  
ATOM    748  CD1 LEU A  49      42.666  23.334  -6.080  1.00  0.220          C  
ATOM    749  CD2 LEU A  49      41.502  22.850  -8.325  1.00  0.220          C  
ATOM    750  H   LEU A  49      38.362  23.284  -5.745  1.00  0.190          H  
ATOM    751  HA  LEU A  49      39.318  21.314  -7.745  1.00  0.190          H  
ATOM    752 1HB  LEU A  49      40.483  22.145  -5.087  1.00  0.270          H  
ATOM    753 2HB  LEU A  49      41.247  21.039  -6.216  1.00  0.270          H  
ATOM    754  HG  LEU A  49      40.704  23.975  -6.671  1.00  0.270          H  
ATOM    755 1HD1 LEU A  49      43.167  24.195  -6.510  1.00  0.270          H  
ATOM    756 2HD1 LEU A  49      42.486  23.520  -5.020  1.00  0.270          H  
ATOM    757 3HD1 LEU A  49      43.301  22.457  -6.191  1.00  0.270          H  
ATOM    758 1HD2 LEU A  49      41.979  23.696  -8.761  1.00  0.270          H  
ATOM    759 2HD2 LEU A  49      42.113  21.965  -8.485  1.00  0.270          H  
ATOM    760 3HD2 LEU A  49      40.548  22.720  -8.810  1.00  0.270          H  
ATOM    761  N   SER A  50      37.539  20.019  -5.700  1.00  0.150          N  
ATOM    762  CA  SER A  50      37.081  18.767  -5.083  1.00  0.150          C  
ATOM    763  C   SER A  50      37.278  17.553  -6.001  1.00  0.140          C  
ATOM    764  O   SER A  50      37.408  16.421  -5.532  1.00  0.140          O  
ATOM    765  CB  SER A  50      35.621  18.885  -4.694  1.00  0.210          C  
ATOM    766  OG  SER A  50      34.802  18.994  -5.826  1.00  0.210          O  
ATOM    767  H   SER A  50      36.873  20.767  -5.836  1.00  0.180          H  
ATOM    768  HA  SER A  50      37.665  18.604  -4.175  1.00  0.180          H  
ATOM    769 1HB  SER A  50      35.328  18.010  -4.114  1.00  0.250          H  
ATOM    770 2HB  SER A  50      35.484  19.759  -4.058  1.00  0.250          H  
ATOM    771  HG  SER A  50      33.900  19.066  -5.496  1.00  0.250          H  
ATOM    772  N   PHE A  51      37.415  17.791  -7.298  1.00  0.150          N  
ATOM    773  CA  PHE A  51      37.655  16.740  -8.267  1.00  0.180          C  
ATOM    774  C   PHE A  51      39.030  16.079  -8.082  1.00  0.180          C  
ATOM    775  O   PHE A  51      39.247  14.968  -8.560  1.00  0.200          O  
ATOM    776  CB  PHE A  51      37.495  17.292  -9.683  1.00  0.240          C  
ATOM    777  CG  PHE A  51      38.408  18.393 -10.059  1.00  0.240          C  
ATOM    778  CD1 PHE A  51      39.664  18.133 -10.491  1.00  0.240          C  
ATOM    779  CD2 PHE A  51      37.988  19.703 -10.020  1.00  0.240          C  
ATOM    780  CE1 PHE A  51      40.506  19.143 -10.869  1.00  0.240          C  
ATOM    781  CE2 PHE A  51      38.829  20.708 -10.399  1.00  0.240          C  
ATOM    782  CZ  PHE A  51      40.083  20.428 -10.812  1.00  0.240          C  
ATOM    783  H   PHE A  51      37.304  18.741  -7.620  1.00  0.180          H  
ATOM    784  HA  PHE A  51      36.890  15.974  -8.130  1.00  0.220          H  
ATOM    785 1HB  PHE A  51      37.649  16.504 -10.383  1.00  0.290          H  
ATOM    786 2HB  PHE A  51      36.477  17.647  -9.814  1.00  0.290          H  
ATOM    787  HD1 PHE A  51      39.993  17.102 -10.526  1.00  0.290          H  
ATOM    788  HD2 PHE A  51      36.974  19.946  -9.688  1.00  0.290          H  
ATOM    789  HE1 PHE A  51      41.510  18.916 -11.214  1.00  0.290          H  
ATOM    790  HE2 PHE A  51      38.489  21.743 -10.363  1.00  0.290          H  
ATOM    791  HZ  PHE A  51      40.739  21.237 -11.100  1.00  0.290          H  
ATOM    792  N   LEU A  52      39.938  16.720  -7.329  1.00  0.170          N  
ATOM    793  CA  LEU A  52      41.282  16.194  -7.072  1.00  0.190          C  
ATOM    794  C   LEU A  52      41.323  15.328  -5.804  1.00  0.180          C  
ATOM    795  O   LEU A  52      42.395  14.862  -5.412  1.00  0.200          O  
ATOM    796  CB  LEU A  52      42.317  17.329  -6.857  1.00  0.260          C  
ATOM    797  CG  LEU A  52      42.605  18.351  -8.012  1.00  0.260          C  
ATOM    798  CD1 LEU A  52      43.593  19.409  -7.481  1.00  0.260          C  
ATOM    799  CD2 LEU A  52      43.199  17.645  -9.257  1.00  0.260          C  
ATOM    800  H   LEU A  52      39.696  17.625  -6.913  1.00  0.200          H  
ATOM    801  HA  LEU A  52      41.578  15.575  -7.915  1.00  0.230          H  
ATOM    802 1HB  LEU A  52      41.982  17.910  -5.992  1.00  0.310          H  
ATOM    803 2HB  LEU A  52      43.268  16.868  -6.587  1.00  0.310          H  
ATOM    804  HG  LEU A  52      41.678  18.857  -8.276  1.00  0.310          H  
ATOM    805 1HD1 LEU A  52      43.791  20.149  -8.256  1.00  0.310          H  
ATOM    806 2HD1 LEU A  52      43.170  19.901  -6.614  1.00  0.310          H  
ATOM    807 3HD1 LEU A  52      44.526  18.926  -7.196  1.00  0.310          H  
ATOM    808 1HD2 LEU A  52      43.400  18.381 -10.034  1.00  0.310          H  
ATOM    809 2HD2 LEU A  52      44.130  17.154  -8.984  1.00  0.310          H  
ATOM    810 3HD2 LEU A  52      42.495  16.907  -9.635  1.00  0.310          H  
ATOM    811  N   GLN A  53      40.165  15.113  -5.163  1.00  0.170          N  
ATOM    812  CA  GLN A  53      40.049  14.383  -3.894  1.00  0.170          C  
ATOM    813  C   GLN A  53      40.560  12.946  -3.864  1.00  0.160          C  
ATOM    814  O   GLN A  53      40.604  12.359  -2.783  1.00  0.170          O  
ATOM    815  CB  GLN A  53      38.596  14.337  -3.399  1.00  0.240          C  
ATOM    816  CG  GLN A  53      37.652  13.460  -4.233  1.00  0.240          C  
ATOM    817  CD  GLN A  53      36.234  13.463  -3.693  1.00  0.240          C  
ATOM    818  OE1 GLN A  53      36.007  13.131  -2.523  1.00  0.240          O  
ATOM    819  NE2 GLN A  53      35.272  13.831  -4.529  1.00  0.240          N  
ATOM    820  H   GLN A  53      39.310  15.530  -5.539  1.00  0.200          H  
ATOM    821  HA  GLN A  53      40.630  14.941  -3.157  1.00  0.200          H  
ATOM    822 1HB  GLN A  53      38.576  13.964  -2.377  1.00  0.290          H  
ATOM    823 2HB  GLN A  53      38.191  15.348  -3.383  1.00  0.290          H  
ATOM    824 1HG  GLN A  53      37.633  13.833  -5.257  1.00  0.290          H  
ATOM    825 2HG  GLN A  53      38.004  12.434  -4.218  1.00  0.290          H  
ATOM    826 1HE2 GLN A  53      34.320  13.848  -4.218  1.00  0.290          H  
ATOM    827 2HE2 GLN A  53      35.499  14.097  -5.468  1.00  0.290          H  
ATOM    828  N   ASP A  54      40.801  12.316  -5.016  1.00  0.150          N  
ATOM    829  CA  ASP A  54      41.278  10.943  -5.001  1.00  0.150          C  
ATOM    830  C   ASP A  54      42.161  10.663  -6.216  1.00  0.140          C  
ATOM    831  O   ASP A  54      41.666  10.236  -7.257  1.00  0.180          O  
ATOM    832  CB  ASP A  54      40.069   9.979  -4.977  1.00  0.210          C  
ATOM    833  CG  ASP A  54      40.408   8.476  -4.774  1.00  0.210          C  
ATOM    834  OD1 ASP A  54      41.550   8.110  -4.840  1.00  0.210          O  
ATOM    835  OD2 ASP A  54      39.492   7.721  -4.502  1.00  0.210          O  
ATOM    836  H   ASP A  54      40.744  12.810  -5.897  1.00  0.180          H  
ATOM    837  HA  ASP A  54      41.879  10.793  -4.103  1.00  0.180          H  
ATOM    838 1HB  ASP A  54      39.396  10.282  -4.173  1.00  0.250          H  
ATOM    839 2HB  ASP A  54      39.517  10.081  -5.913  1.00  0.250          H  
ATOM    840  N   ILE A  55      43.464  10.951  -6.088  1.00  0.100          N  
ATOM    841  CA  ILE A  55      44.438  10.682  -7.164  1.00  0.080          C  
ATOM    842  C   ILE A  55      45.481   9.770  -6.591  1.00  0.120          C  
ATOM    843  O   ILE A  55      46.205  10.177  -5.703  1.00  0.210          O  
ATOM    844  CB  ILE A  55      45.105  11.956  -7.752  1.00  0.120          C  
ATOM    845  CG1 ILE A  55      44.007  12.859  -8.393  1.00  0.120          C  
ATOM    846  CG2 ILE A  55      46.247  11.573  -8.762  1.00  0.120          C  
ATOM    847  CD1 ILE A  55      44.477  14.222  -8.883  1.00  0.120          C  
ATOM    848  H   ILE A  55      43.794  11.301  -5.177  1.00  0.120          H  
ATOM    849  HA  ILE A  55      43.937  10.154  -7.978  1.00  0.100          H  
ATOM    850  HB  ILE A  55      45.543  12.527  -6.933  1.00  0.140          H  
ATOM    851 1HG1 ILE A  55      43.562  12.315  -9.235  1.00  0.140          H  
ATOM    852 2HG1 ILE A  55      43.228  13.031  -7.648  1.00  0.140          H  
ATOM    853 1HG2 ILE A  55      46.727  12.463  -9.150  1.00  0.140          H  
ATOM    854 2HG2 ILE A  55      47.004  10.965  -8.263  1.00  0.140          H  
ATOM    855 3HG2 ILE A  55      45.816  11.002  -9.590  1.00  0.140          H  
ATOM    856 1HD1 ILE A  55      43.622  14.747  -9.297  1.00  0.140          H  
ATOM    857 2HD1 ILE A  55      44.886  14.792  -8.049  1.00  0.140          H  
ATOM    858 3HD1 ILE A  55      45.232  14.116  -9.653  1.00  0.140          H  
ATOM    859  N   GLN A  56      45.603   8.565  -7.132  1.00  0.100          N  
ATOM    860  CA  GLN A  56      46.497   7.570  -6.548  1.00  0.110          C  
ATOM    861  C   GLN A  56      47.946   7.523  -7.043  1.00  0.110          C  
ATOM    862  O   GLN A  56      48.868   7.234  -6.254  1.00  0.160          O  
ATOM    863  CB  GLN A  56      45.882   6.200  -6.772  1.00  0.150          C  
ATOM    864  CG  GLN A  56      44.589   5.996  -6.038  1.00  0.150          C  
ATOM    865  CD  GLN A  56      43.975   4.677  -6.364  1.00  0.150          C  
ATOM    866  OE1 GLN A  56      44.388   4.026  -7.335  1.00  0.150          O  
ATOM    867  NE2 GLN A  56      42.995   4.267  -5.580  1.00  0.150          N  
ATOM    868  H   GLN A  56      44.995   8.320  -7.921  1.00  0.120          H  
ATOM    869  HA  GLN A  56      46.520   7.754  -5.482  1.00  0.130          H  
ATOM    870 1HB  GLN A  56      45.689   6.060  -7.832  1.00  0.180          H  
ATOM    871 2HB  GLN A  56      46.582   5.428  -6.456  1.00  0.180          H  
ATOM    872 1HG  GLN A  56      44.783   6.041  -4.964  1.00  0.180          H  
ATOM    873 2HG  GLN A  56      43.882   6.783  -6.319  1.00  0.180          H  
ATOM    874 1HE2 GLN A  56      42.539   3.394  -5.749  1.00  0.180          H  
ATOM    875 2HE2 GLN A  56      42.703   4.843  -4.812  1.00  0.180          H  
ATOM    876  N   GLU A  57      48.145   7.744  -8.344  1.00  0.110          N  
ATOM    877  CA  GLU A  57      49.478   7.581  -8.936  1.00  0.100          C  
ATOM    878  C   GLU A  57      49.782   8.601 -10.043  1.00  0.090          C  
ATOM    879  O   GLU A  57      48.894   8.945 -10.832  1.00  0.110          O  
ATOM    880  CB  GLU A  57      49.610   6.162  -9.540  1.00  0.140          C  
ATOM    881  CG  GLU A  57      49.309   4.991  -8.562  1.00  0.140          C  
ATOM    882  CD  GLU A  57      49.499   3.595  -9.132  1.00  0.140          C  
ATOM    883  OE1 GLU A  57      49.852   3.449 -10.283  1.00  0.140          O  
ATOM    884  OE2 GLU A  57      49.312   2.661  -8.390  1.00  0.140          O  
ATOM    885  H   GLU A  57      47.356   8.032  -8.903  1.00  0.130          H  
ATOM    886  HA  GLU A  57      50.219   7.705  -8.151  1.00  0.120          H  
ATOM    887 1HB  GLU A  57      48.963   6.069 -10.398  1.00  0.170          H  
ATOM    888 2HB  GLU A  57      50.633   6.029  -9.893  1.00  0.170          H  
ATOM    889 1HG  GLU A  57      49.900   5.099  -7.665  1.00  0.170          H  
ATOM    890 2HG  GLU A  57      48.271   5.064  -8.274  1.00  0.170          H  
ATOM    891  N   VAL A  58      51.051   9.028 -10.138  1.00  0.100          N  
ATOM    892  CA  VAL A  58      51.508   9.886 -11.250  1.00  0.090          C  
ATOM    893  C   VAL A  58      52.701   9.265 -12.004  1.00  0.110          C  
ATOM    894  O   VAL A  58      53.768   9.026 -11.428  1.00  0.190          O  
ATOM    895  CB  VAL A  58      51.875  11.311 -10.736  1.00  0.130          C  
ATOM    896  CG1 VAL A  58      52.401  12.204 -11.904  1.00  0.130          C  
ATOM    897  CG2 VAL A  58      50.631  11.965 -10.110  1.00  0.130          C  
ATOM    898  H   VAL A  58      51.706   8.735  -9.401  1.00  0.120          H  
ATOM    899  HA  VAL A  58      50.691   9.985 -11.964  1.00  0.110          H  
ATOM    900  HB  VAL A  58      52.667  11.232  -9.989  1.00  0.160          H  
ATOM    901 1HG1 VAL A  58      52.658  13.189 -11.541  1.00  0.160          H  
ATOM    902 2HG1 VAL A  58      53.287  11.757 -12.337  1.00  0.160          H  
ATOM    903 3HG1 VAL A  58      51.632  12.300 -12.675  1.00  0.160          H  
ATOM    904 1HG2 VAL A  58      50.887  12.950  -9.742  1.00  0.160          H  
ATOM    905 2HG2 VAL A  58      49.849  12.051 -10.856  1.00  0.160          H  
ATOM    906 3HG2 VAL A  58      50.273  11.360  -9.289  1.00  0.160          H  
ATOM    907  N   GLN A  59      52.522   9.037 -13.307  1.00  0.060          N  
ATOM    908  CA  GLN A  59      53.558   8.428 -14.142  1.00  0.070          C  
ATOM    909  C   GLN A  59      54.803   9.312 -14.365  1.00  0.070          C  
ATOM    910  O   GLN A  59      55.924   8.788 -14.411  1.00  0.070          O  
ATOM    911  CB  GLN A  59      52.946   8.071 -15.493  1.00  0.090          C  
ATOM    912  CG  GLN A  59      53.779   7.207 -16.435  1.00  0.090          C  
ATOM    913  CD  GLN A  59      54.035   5.785 -15.900  1.00  0.090          C  
ATOM    914  OE1 GLN A  59      53.111   5.101 -15.439  1.00  0.090          O  
ATOM    915  NE2 GLN A  59      55.274   5.333 -15.975  1.00  0.090          N  
ATOM    916  H   GLN A  59      51.602   9.239 -13.719  1.00  0.070          H  
ATOM    917  HA  GLN A  59      53.874   7.510 -13.655  1.00  0.080          H  
ATOM    918 1HB  GLN A  59      51.984   7.582 -15.343  1.00  0.110          H  
ATOM    919 2HB  GLN A  59      52.757   8.993 -16.016  1.00  0.110          H  
ATOM    920 1HG  GLN A  59      53.234   7.121 -17.375  1.00  0.110          H  
ATOM    921 2HG  GLN A  59      54.731   7.690 -16.613  1.00  0.110          H  
ATOM    922 1HE2 GLN A  59      55.498   4.411 -15.661  1.00  0.110          H  
ATOM    923 2HE2 GLN A  59      56.005   5.919 -16.349  1.00  0.110          H  
ATOM    924  N   GLY A  60      54.602  10.629 -14.509  1.00  0.050          N  
ATOM    925  CA  GLY A  60      55.656  11.625 -14.774  1.00  0.050          C  
ATOM    926  C   GLY A  60      56.014  12.439 -13.523  1.00  0.060          C  
ATOM    927  O   GLY A  60      56.145  11.880 -12.419  1.00  0.120          O  
ATOM    928  H   GLY A  60      53.643  10.982 -14.471  1.00  0.060          H  
ATOM    929 1HA  GLY A  60      56.539  11.128 -15.152  1.00  0.060          H  
ATOM    930 2HA  GLY A  60      55.316  12.299 -15.560  1.00  0.060          H  
ATOM    931  N   TYR A  61      56.267  13.747 -13.712  1.00  0.030          N  
ATOM    932  CA  TYR A  61      56.636  14.632 -12.609  1.00  0.050          C  
ATOM    933  C   TYR A  61      55.409  15.349 -12.103  1.00  0.030          C  
ATOM    934  O   TYR A  61      54.422  15.485 -12.827  1.00  0.030          O  
ATOM    935  CB  TYR A  61      57.695  15.712 -12.959  1.00  0.060          C  
ATOM    936  CG  TYR A  61      57.363  16.735 -14.072  1.00  0.060          C  
ATOM    937  CD1 TYR A  61      56.537  17.845 -13.821  1.00  0.060          C  
ATOM    938  CD2 TYR A  61      57.943  16.602 -15.310  1.00  0.060          C  
ATOM    939  CE1 TYR A  61      56.271  18.765 -14.831  1.00  0.060          C  
ATOM    940  CE2 TYR A  61      57.694  17.517 -16.300  1.00  0.060          C  
ATOM    941  CZ  TYR A  61      56.852  18.586 -16.078  1.00  0.060          C  
ATOM    942  OH  TYR A  61      56.608  19.455 -17.123  1.00  0.060          O  
ATOM    943  H   TYR A  61      56.194  14.138 -14.648  1.00  0.040          H  
ATOM    944  HA  TYR A  61      57.025  14.021 -11.799  1.00  0.060          H  
ATOM    945 1HB  TYR A  61      57.923  16.278 -12.053  1.00  0.070          H  
ATOM    946 2HB  TYR A  61      58.608  15.211 -13.234  1.00  0.070          H  
ATOM    947  HD1 TYR A  61      56.087  17.979 -12.844  1.00  0.070          H  
ATOM    948  HD2 TYR A  61      58.595  15.764 -15.511  1.00  0.070          H  
ATOM    949  HE1 TYR A  61      55.609  19.619 -14.647  1.00  0.070          H  
ATOM    950  HE2 TYR A  61      58.154  17.385 -17.279  1.00  0.070          H  
ATOM    951  HH  TYR A  61      55.870  20.092 -16.920  1.00  0.070          H  
ATOM    952  N   VAL A  62      55.485  15.821 -10.870  1.00  0.060          N  
ATOM    953  CA  VAL A  62      54.425  16.624 -10.277  1.00  0.050          C  
ATOM    954  C   VAL A  62      54.929  18.044 -10.058  1.00  0.060          C  
ATOM    955  O   VAL A  62      55.891  18.250  -9.315  1.00  0.120          O  
ATOM    956  CB  VAL A  62      54.009  16.041  -8.900  1.00  0.070          C  
ATOM    957  CG1 VAL A  62      52.897  16.901  -8.270  1.00  0.070          C  
ATOM    958  CG2 VAL A  62      53.566  14.591  -9.056  1.00  0.070          C  
ATOM    959  H   VAL A  62      56.338  15.606 -10.345  1.00  0.070          H  
ATOM    960  HA  VAL A  62      53.568  16.651 -10.949  1.00  0.060          H  
ATOM    961  HB  VAL A  62      54.863  16.079  -8.234  1.00  0.090          H  
ATOM    962 1HG1 VAL A  62      52.630  16.492  -7.298  1.00  0.090          H  
ATOM    963 2HG1 VAL A  62      53.242  17.929  -8.140  1.00  0.090          H  
ATOM    964 3HG1 VAL A  62      52.022  16.897  -8.921  1.00  0.090          H  
ATOM    965 1HG2 VAL A  62      53.296  14.183  -8.084  1.00  0.090          H  
ATOM    966 2HG2 VAL A  62      52.713  14.556  -9.712  1.00  0.090          H  
ATOM    967 3HG2 VAL A  62      54.379  14.000  -9.481  1.00  0.090          H  
ATOM    968  N   LEU A  63      54.283  19.034 -10.657  1.00  0.030          N  
ATOM    969  CA  LEU A  63      54.779  20.386 -10.455  1.00  0.050          C  
ATOM    970  C   LEU A  63      53.705  21.349 -10.030  1.00  0.050          C  
ATOM    971  O   LEU A  63      52.640  21.453 -10.645  1.00  0.050          O  
ATOM    972  CB  LEU A  63      55.491  20.900 -11.695  1.00  0.060          C  
ATOM    973  CG  LEU A  63      56.175  22.273 -11.539  1.00  0.060          C  
ATOM    974  CD1 LEU A  63      57.380  22.240 -12.350  1.00  0.060          C  
ATOM    975  CD2 LEU A  63      55.277  23.428 -12.033  1.00  0.060          C  
ATOM    976  H   LEU A  63      53.465  18.839 -11.245  1.00  0.040          H  
ATOM    977  HA  LEU A  63      55.512  20.363  -9.656  1.00  0.060          H  
ATOM    978 1HB  LEU A  63      56.252  20.184 -11.969  1.00  0.070          H  
ATOM    979 2HB  LEU A  63      54.765  20.972 -12.515  1.00  0.070          H  
ATOM    980  HG  LEU A  63      56.456  22.433 -10.495  1.00  0.070          H  
ATOM    981 1HD1 LEU A  63      57.904  23.165 -12.246  1.00  0.070          H  
ATOM    982 2HD1 LEU A  63      58.018  21.432 -12.012  1.00  0.070          H  
ATOM    983 3HD1 LEU A  63      57.109  22.077 -13.395  1.00  0.070          H  
ATOM    984 1HD2 LEU A  63      55.816  24.354 -11.934  1.00  0.070          H  
ATOM    985 2HD2 LEU A  63      55.025  23.267 -13.084  1.00  0.070          H  
ATOM    986 3HD2 LEU A  63      54.363  23.498 -11.468  1.00  0.070          H  
ATOM    987  N   ILE A  64      54.021  22.062  -8.966  1.00  0.050          N  
ATOM    988  CA  ILE A  64      53.156  23.057  -8.385  1.00  0.050          C  
ATOM    989  C   ILE A  64      53.847  24.407  -8.490  1.00  0.070          C  
ATOM    990  O   ILE A  64      54.995  24.539  -8.066  1.00  0.090          O  
ATOM    991  CB  ILE A  64      52.890  22.711  -6.899  1.00  0.070          C  
ATOM    992  CG1 ILE A  64      52.224  21.298  -6.798  1.00  0.070          C  
ATOM    993  CG2 ILE A  64      51.996  23.765  -6.271  1.00  0.070          C  
ATOM    994  CD1 ILE A  64      52.123  20.727  -5.389  1.00  0.070          C  
ATOM    995  H   ILE A  64      54.933  21.876  -8.531  1.00  0.060          H  
ATOM    996  HA  ILE A  64      52.218  23.093  -8.935  1.00  0.060          H  
ATOM    997  HB  ILE A  64      53.837  22.676  -6.374  1.00  0.080          H  
ATOM    998 1HG1 ILE A  64      51.226  21.356  -7.223  1.00  0.080          H  
ATOM    999 2HG1 ILE A  64      52.805  20.597  -7.389  1.00  0.080          H  
ATOM   1000 1HG2 ILE A  64      51.819  23.547  -5.226  1.00  0.080          H  
ATOM   1001 2HG2 ILE A  64      52.452  24.744  -6.348  1.00  0.080          H  
ATOM   1002 3HG2 ILE A  64      51.063  23.754  -6.804  1.00  0.080          H  
ATOM   1003 1HD1 ILE A  64      51.657  19.742  -5.438  1.00  0.080          H  
ATOM   1004 2HD1 ILE A  64      53.119  20.630  -4.963  1.00  0.080          H  
ATOM   1005 3HD1 ILE A  64      51.523  21.367  -4.756  1.00  0.080          H  
ATOM   1006  N   ALA A  65      53.189  25.397  -9.076  1.00  0.070          N  
ATOM   1007  CA  ALA A  65      53.872  26.688  -9.148  1.00  0.070          C  
ATOM   1008  C   ALA A  65      52.940  27.869  -9.315  1.00  0.040          C  
ATOM   1009  O   ALA A  65      51.904  27.790  -9.979  1.00  0.050          O  
ATOM   1010  CB  ALA A  65      54.890  26.700 -10.284  1.00  0.100          C  
ATOM   1011  H   ALA A  65      52.225  25.227  -9.393  1.00  0.080          H  
ATOM   1012  HA  ALA A  65      54.387  26.816  -8.207  1.00  0.080          H  
ATOM   1013 1HB  ALA A  65      55.424  27.654 -10.271  1.00  0.120          H  
ATOM   1014 2HB  ALA A  65      55.602  25.894 -10.147  1.00  0.120          H  
ATOM   1015 3HB  ALA A  65      54.392  26.585 -11.230  1.00  0.120          H  
ATOM   1016  N   HIS A  66      53.355  28.981  -8.730  1.00  0.010          N  
ATOM   1017  CA  HIS A  66      52.649  30.252  -8.823  1.00  0.040          C  
ATOM   1018  C   HIS A  66      51.186  30.147  -8.386  1.00  0.070          C  
ATOM   1019  O   HIS A  66      50.323  30.819  -8.956  1.00  0.160          O  
ATOM   1020  CB  HIS A  66      52.697  30.788 -10.254  1.00  0.040          C  
ATOM   1021  CG  HIS A  66      54.065  30.996 -10.772  1.00  0.040          C  
ATOM   1022  ND1 HIS A  66      54.884  32.015 -10.331  1.00  0.040          N  
ATOM   1023  CD2 HIS A  66      54.773  30.317 -11.695  1.00  0.040          C  
ATOM   1024  CE1 HIS A  66      56.036  31.947 -10.968  1.00  0.040          C  
ATOM   1025  NE2 HIS A  66      55.988  30.933 -11.799  1.00  0.040          N  
ATOM   1026  H   HIS A  66      54.236  28.920  -8.203  1.00  0.010          H  
ATOM   1027  HA  HIS A  66      53.134  30.979  -8.176  1.00  0.050          H  
ATOM   1028 1HB  HIS A  66      52.181  30.104 -10.924  1.00  0.050          H  
ATOM   1029 2HB  HIS A  66      52.174  31.741 -10.300  1.00  0.050          H  
ATOM   1030  HD1 HIS A  66      54.707  32.631  -9.561  1.00  0.050          H  
ATOM   1031  HD2 HIS A  66      54.545  29.445 -12.311  1.00  0.050          H  
ATOM   1032  HE1 HIS A  66      56.831  32.664 -10.760  1.00  0.050          H  
ATOM   1033  N   ASN A  67      50.894  29.322  -7.380  1.00  0.130          N  
ATOM   1034  CA  ASN A  67      49.515  29.170  -6.928  1.00  0.290          C  
ATOM   1035  C   ASN A  67      49.240  29.986  -5.686  1.00  0.330          C  
ATOM   1036  O   ASN A  67      50.049  30.018  -4.763  1.00  0.500          O  
ATOM   1037  CB  ASN A  67      49.176  27.719  -6.669  1.00  0.340          C  
ATOM   1038  CG  ASN A  67      49.178  26.894  -7.898  1.00  0.340          C  
ATOM   1039  OD1 ASN A  67      48.710  27.281  -8.973  1.00  0.340          O  
ATOM   1040  ND2 ASN A  67      49.703  25.730  -7.766  1.00  0.340          N  
ATOM   1041  H   ASN A  67      51.644  28.803  -6.919  1.00  0.160          H  
ATOM   1042  HA  ASN A  67      48.846  29.547  -7.705  1.00  0.350          H  
ATOM   1043 1HB  ASN A  67      49.901  27.300  -5.967  1.00  0.410          H  
ATOM   1044 2HB  ASN A  67      48.194  27.653  -6.206  1.00  0.410          H  
ATOM   1045 1HD2 ASN A  67      49.755  25.097  -8.561  1.00  0.410          H  
ATOM   1046 2HD2 ASN A  67      50.074  25.447  -6.884  1.00  0.410          H  
ATOM   1047  N   GLN A  68      48.061  30.599  -5.636  1.00  0.200          N  
ATOM   1048  CA  GLN A  68      47.617  31.386  -4.486  1.00  0.180          C  
ATOM   1049  C   GLN A  68      46.793  30.555  -3.527  1.00  0.130          C  
ATOM   1050  O   GLN A  68      46.299  31.047  -2.517  1.00  0.170          O  
ATOM   1051  CB  GLN A  68      46.727  32.546  -4.910  1.00  0.260          C  
ATOM   1052  CG  GLN A  68      47.366  33.597  -5.752  1.00  0.260          C  
ATOM   1053  CD  GLN A  68      46.351  34.674  -6.109  1.00  0.260          C  
ATOM   1054  OE1 GLN A  68      45.136  34.444  -5.989  1.00  0.260          O  
ATOM   1055  NE2 GLN A  68      46.822  35.840  -6.531  1.00  0.260          N  
ATOM   1056  H   GLN A  68      47.430  30.524  -6.437  1.00  0.240          H  
ATOM   1057  HA  GLN A  68      48.491  31.771  -3.966  1.00  0.220          H  
ATOM   1058 1HB  GLN A  68      45.881  32.144  -5.454  1.00  0.310          H  
ATOM   1059 2HB  GLN A  68      46.335  33.037  -4.020  1.00  0.310          H  
ATOM   1060 1HG  GLN A  68      48.187  34.059  -5.197  1.00  0.310          H  
ATOM   1061 2HG  GLN A  68      47.742  33.148  -6.673  1.00  0.310          H  
ATOM   1062 1HE2 GLN A  68      46.197  36.581  -6.773  1.00  0.310          H  
ATOM   1063 2HE2 GLN A  68      47.839  35.992  -6.623  1.00  0.310          H  
ATOM   1064  N   VAL A  69      46.578  29.308  -3.882  1.00  0.090          N  
ATOM   1065  CA  VAL A  69      45.664  28.465  -3.142  1.00  0.010          C  
ATOM   1066  C   VAL A  69      46.129  28.209  -1.712  1.00  0.030          C  
ATOM   1067  O   VAL A  69      47.204  27.671  -1.493  1.00  0.040          O  
ATOM   1068  CB  VAL A  69      45.523  27.128  -3.910  1.00  0.050          C  
ATOM   1069  CG1 VAL A  69      44.655  26.163  -3.147  1.00  0.050          C  
ATOM   1070  CG2 VAL A  69      44.952  27.395  -5.300  1.00  0.050          C  
ATOM   1071  H   VAL A  69      47.052  28.968  -4.702  1.00  0.110          H  
ATOM   1072  HA  VAL A  69      44.694  28.959  -3.115  1.00  0.010          H  
ATOM   1073  HB  VAL A  69      46.507  26.673  -4.013  1.00  0.060          H  
ATOM   1074 1HG1 VAL A  69      44.566  25.242  -3.693  1.00  0.060          H  
ATOM   1075 2HG1 VAL A  69      45.098  25.961  -2.189  1.00  0.060          H  
ATOM   1076 3HG1 VAL A  69      43.662  26.581  -3.012  1.00  0.060          H  
ATOM   1077 1HG2 VAL A  69      44.872  26.459  -5.848  1.00  0.060          H  
ATOM   1078 2HG2 VAL A  69      43.973  27.834  -5.196  1.00  0.060          H  
ATOM   1079 3HG2 VAL A  69      45.592  28.078  -5.852  1.00  0.060          H  
ATOM   1080  N   ARG A  70      45.256  28.526  -0.748  1.00  0.070          N  
ATOM   1081  CA  ARG A  70      45.543  28.374   0.679  1.00  0.100          C  
ATOM   1082  C   ARG A  70      45.736  26.931   1.126  1.00  0.090          C  
ATOM   1083  O   ARG A  70      46.576  26.648   1.989  1.00  0.100          O  
ATOM   1084  CB  ARG A  70      44.433  28.990   1.505  1.00  0.130          C  
ATOM   1085  CG  ARG A  70      44.383  30.495   1.442  1.00  0.130          C  
ATOM   1086  CD  ARG A  70      43.505  31.065   2.482  1.00  0.130          C  
ATOM   1087  NE  ARG A  70      42.110  30.639   2.341  1.00  0.130          N  
ATOM   1088  CZ  ARG A  70      41.181  31.230   1.553  1.00  0.130          C  
ATOM   1089  NH1 ARG A  70      41.501  32.259   0.797  1.00  0.130          N  
ATOM   1090  NH2 ARG A  70      39.941  30.761   1.544  1.00  0.130          N  
ATOM   1091  H   ARG A  70      44.387  28.947  -1.032  1.00  0.080          H  
ATOM   1092  HA  ARG A  70      46.457  28.920   0.891  1.00  0.120          H  
ATOM   1093 1HB  ARG A  70      43.474  28.606   1.170  1.00  0.150          H  
ATOM   1094 2HB  ARG A  70      44.559  28.703   2.548  1.00  0.150          H  
ATOM   1095 1HG  ARG A  70      45.392  30.899   1.585  1.00  0.150          H  
ATOM   1096 2HG  ARG A  70      44.017  30.803   0.468  1.00  0.150          H  
ATOM   1097 1HD  ARG A  70      43.860  30.743   3.461  1.00  0.150          H  
ATOM   1098 2HD  ARG A  70      43.544  32.137   2.435  1.00  0.150          H  
ATOM   1099  HE  ARG A  70      41.806  29.856   2.908  1.00  0.150          H  
ATOM   1100 1HH1 ARG A  70      42.451  32.602   0.778  1.00  0.150          H  
ATOM   1101 2HH1 ARG A  70      40.799  32.697   0.216  1.00  0.150          H  
ATOM   1102 1HH2 ARG A  70      39.693  29.970   2.125  1.00  0.150          H  
ATOM   1103 2HH2 ARG A  70      39.236  31.189   0.953  1.00  0.150          H  
ATOM   1104  N   GLN A  71      44.932  26.032   0.552  1.00  0.090          N  
ATOM   1105  CA  GLN A  71      44.914  24.603   0.858  1.00  0.090          C  
ATOM   1106  C   GLN A  71      44.517  23.814  -0.390  1.00  0.100          C  
ATOM   1107  O   GLN A  71      43.563  24.185  -1.073  1.00  0.130          O  
ATOM   1108  CB  GLN A  71      43.907  24.325   1.979  1.00  0.130          C  
ATOM   1109  CG  GLN A  71      43.834  22.879   2.465  1.00  0.130          C  
ATOM   1110  CD  GLN A  71      42.809  22.722   3.578  1.00  0.130          C  
ATOM   1111  OE1 GLN A  71      41.758  23.374   3.553  1.00  0.130          O  
ATOM   1112  NE2 GLN A  71      43.094  21.873   4.557  1.00  0.130          N  
ATOM   1113  H   GLN A  71      44.285  26.365  -0.148  1.00  0.110          H  
ATOM   1114  HA  GLN A  71      45.910  24.288   1.168  1.00  0.110          H  
ATOM   1115 1HB  GLN A  71      44.148  24.948   2.840  1.00  0.150          H  
ATOM   1116 2HB  GLN A  71      42.911  24.611   1.642  1.00  0.150          H  
ATOM   1117 1HG  GLN A  71      43.537  22.229   1.642  1.00  0.150          H  
ATOM   1118 2HG  GLN A  71      44.811  22.576   2.852  1.00  0.150          H  
ATOM   1119 1HE2 GLN A  71      42.448  21.741   5.307  1.00  0.150          H  
ATOM   1120 2HE2 GLN A  71      43.972  21.353   4.554  1.00  0.150          H  
ATOM   1121  N   VAL A  72      45.215  22.711  -0.672  1.00  0.080          N  
ATOM   1122  CA  VAL A  72      44.895  21.881  -1.836  1.00  0.120          C  
ATOM   1123  C   VAL A  72      44.405  20.492  -1.407  1.00  0.110          C  
ATOM   1124  O   VAL A  72      45.136  19.773  -0.725  1.00  0.210          O  
ATOM   1125  CB  VAL A  72      46.146  21.692  -2.738  1.00  0.150          C  
ATOM   1126  CG1 VAL A  72      45.824  20.768  -3.952  1.00  0.150          C  
ATOM   1127  CG2 VAL A  72      46.619  23.034  -3.247  1.00  0.150          C  
ATOM   1128  H   VAL A  72      45.988  22.450  -0.067  1.00  0.100          H  
ATOM   1129  HA  VAL A  72      44.146  22.410  -2.413  1.00  0.140          H  
ATOM   1130  HB  VAL A  72      46.935  21.219  -2.149  1.00  0.180          H  
ATOM   1131 1HG1 VAL A  72      46.721  20.643  -4.557  1.00  0.180          H  
ATOM   1132 2HG1 VAL A  72      45.494  19.794  -3.609  1.00  0.180          H  
ATOM   1133 3HG1 VAL A  72      45.045  21.218  -4.561  1.00  0.180          H  
ATOM   1134 1HG2 VAL A  72      47.506  22.902  -3.864  1.00  0.180          H  
ATOM   1135 2HG2 VAL A  72      45.838  23.474  -3.837  1.00  0.180          H  
ATOM   1136 3HG2 VAL A  72      46.855  23.681  -2.413  1.00  0.180          H  
ATOM   1137  N   PRO A  73      43.223  20.034  -1.848  1.00  0.040          N  
ATOM   1138  CA  PRO A  73      42.642  18.750  -1.496  1.00  0.090          C  
ATOM   1139  C   PRO A  73      43.269  17.600  -2.275  1.00  0.060          C  
ATOM   1140  O   PRO A  73      42.601  16.962  -3.077  1.00  0.160          O  
ATOM   1141  CB  PRO A  73      41.171  18.945  -1.881  1.00  0.140          C  
ATOM   1142  CG  PRO A  73      41.221  19.883  -3.061  1.00  0.140          C  
ATOM   1143  CD  PRO A  73      42.372  20.842  -2.757  1.00  0.140          C  
ATOM   1144  HA  PRO A  73      42.751  18.591  -0.414  1.00  0.110          H  
ATOM   1145 1HB  PRO A  73      40.709  17.976  -2.129  1.00  0.160          H  
ATOM   1146 2HB  PRO A  73      40.610  19.357  -1.030  1.00  0.160          H  
ATOM   1147 1HG  PRO A  73      41.381  19.303  -3.988  1.00  0.160          H  
ATOM   1148 2HG  PRO A  73      40.253  20.394  -3.179  1.00  0.160          H  
ATOM   1149 1HD  PRO A  73      42.884  21.072  -3.697  1.00  0.160          H  
ATOM   1150 2HD  PRO A  73      41.994  21.747  -2.245  1.00  0.160          H  
ATOM   1151  N   LEU A  74      44.550  17.333  -2.042  1.00  0.080          N  
ATOM   1152  CA  LEU A  74      45.220  16.276  -2.805  1.00  0.170          C  
ATOM   1153  C   LEU A  74      45.529  15.091  -1.909  1.00  0.130          C  
ATOM   1154  O   LEU A  74      46.586  14.999  -1.282  1.00  0.200          O  
ATOM   1155  CB  LEU A  74      46.502  16.807  -3.486  1.00  0.200          C  
ATOM   1156  CG  LEU A  74      47.351  15.775  -4.352  1.00  0.200          C  
ATOM   1157  CD1 LEU A  74      46.502  15.228  -5.531  1.00  0.200          C  
ATOM   1158  CD2 LEU A  74      48.603  16.487  -4.906  1.00  0.200          C  
ATOM   1159  H   LEU A  74      45.048  17.913  -1.361  1.00  0.100          H  
ATOM   1160  HA  LEU A  74      44.538  15.938  -3.583  1.00  0.200          H  
ATOM   1161 1HB  LEU A  74      46.214  17.613  -4.151  1.00  0.240          H  
ATOM   1162 2HB  LEU A  74      47.156  17.219  -2.715  1.00  0.240          H  
ATOM   1163  HG  LEU A  74      47.658  14.933  -3.725  1.00  0.240          H  
ATOM   1164 1HD1 LEU A  74      47.101  14.525  -6.113  1.00  0.240          H  
ATOM   1165 2HD1 LEU A  74      45.618  14.707  -5.160  1.00  0.240          H  
ATOM   1166 3HD1 LEU A  74      46.189  16.054  -6.170  1.00  0.240          H  
ATOM   1167 1HD2 LEU A  74      49.192  15.783  -5.495  1.00  0.240          H  
ATOM   1168 2HD2 LEU A  74      48.299  17.321  -5.538  1.00  0.240          H  
ATOM   1169 3HD2 LEU A  74      49.205  16.860  -4.089  1.00  0.240          H  
ATOM   1170  N   GLN A  75      44.536  14.215  -1.830  1.00  0.050          N  
ATOM   1171  CA  GLN A  75      44.506  13.038  -0.981  1.00  0.080          C  
ATOM   1172  C   GLN A  75      44.657  11.746  -1.770  1.00  0.070          C  
ATOM   1173  O   GLN A  75      44.419  11.717  -2.983  1.00  0.070          O  
ATOM   1174  CB  GLN A  75      43.199  13.018  -0.193  1.00  0.100          C  
ATOM   1175  CG  GLN A  75      43.028  14.213   0.717  1.00  0.100          C  
ATOM   1176  CD  GLN A  75      44.059  14.180   1.809  1.00  0.100          C  
ATOM   1177  OE1 GLN A  75      44.127  13.167   2.534  1.00  0.100          O  
ATOM   1178  NE2 GLN A  75      44.855  15.234   1.933  1.00  0.100          N  
ATOM   1179  H   GLN A  75      43.725  14.388  -2.419  1.00  0.060          H  
ATOM   1180  HA  GLN A  75      45.340  13.095  -0.282  1.00  0.100          H  
ATOM   1181 1HB  GLN A  75      42.358  13.002  -0.891  1.00  0.120          H  
ATOM   1182 2HB  GLN A  75      43.142  12.115   0.411  1.00  0.120          H  
ATOM   1183 1HG  GLN A  75      43.156  15.133   0.143  1.00  0.120          H  
ATOM   1184 2HG  GLN A  75      42.037  14.184   1.167  1.00  0.120          H  
ATOM   1185 1HE2 GLN A  75      45.580  15.267   2.639  1.00  0.120          H  
ATOM   1186 2HE2 GLN A  75      44.753  16.017   1.319  1.00  0.120          H  
ATOM   1187  N   ARG A  76      45.062  10.692  -1.051  1.00  0.090          N  
ATOM   1188  CA  ARG A  76      45.214   9.310  -1.533  1.00  0.100          C  
ATOM   1189  C   ARG A  76      46.297   9.053  -2.595  1.00  0.090          C  
ATOM   1190  O   ARG A  76      46.379   7.939  -3.116  1.00  0.090          O  
ATOM   1191  CB  ARG A  76      43.871   8.795  -2.040  1.00  0.140          C  
ATOM   1192  CG  ARG A  76      42.779   8.761  -0.967  1.00  0.140          C  
ATOM   1193  CD  ARG A  76      41.490   8.245  -1.478  1.00  0.140          C  
ATOM   1194  NE  ARG A  76      40.505   8.118  -0.407  1.00  0.140          N  
ATOM   1195  CZ  ARG A  76      39.206   7.753  -0.554  1.00  0.140          C  
ATOM   1196  NH1 ARG A  76      38.682   7.474  -1.737  1.00  0.140          N  
ATOM   1197  NH2 ARG A  76      38.440   7.676   0.527  1.00  0.140          N  
ATOM   1198  H   ARG A  76      45.249  10.870  -0.071  1.00  0.110          H  
ATOM   1199  HA  ARG A  76      45.474   8.702  -0.667  1.00  0.120          H  
ATOM   1200 1HB  ARG A  76      43.514   9.396  -2.873  1.00  0.160          H  
ATOM   1201 2HB  ARG A  76      43.990   7.779  -2.417  1.00  0.160          H  
ATOM   1202 1HG  ARG A  76      43.097   8.126  -0.144  1.00  0.160          H  
ATOM   1203 2HG  ARG A  76      42.604   9.770  -0.600  1.00  0.160          H  
ATOM   1204 1HD  ARG A  76      41.111   8.968  -2.189  1.00  0.160          H  
ATOM   1205 2HD  ARG A  76      41.623   7.278  -1.963  1.00  0.160          H  
ATOM   1206  HE  ARG A  76      40.824   8.316   0.531  1.00  0.160          H  
ATOM   1207 1HH1 ARG A  76      39.227   7.532  -2.615  1.00  0.160          H  
ATOM   1208 2HH1 ARG A  76      37.715   7.209  -1.808  1.00  0.160          H  
ATOM   1209 1HH2 ARG A  76      38.826   7.887   1.438  1.00  0.160          H  
ATOM   1210 2HH2 ARG A  76      37.471   7.408   0.442  1.00  0.160          H  
ATOM   1211  N   LEU A  77      47.208  10.012  -2.791  1.00  0.100          N  
ATOM   1212  CA  LEU A  77      48.343   9.845  -3.707  1.00  0.130          C  
ATOM   1213  C   LEU A  77      49.435   9.090  -3.022  1.00  0.110          C  
ATOM   1214  O   LEU A  77      49.981   9.571  -2.037  1.00  0.120          O  
ATOM   1215  CB  LEU A  77      48.877  11.228  -4.185  1.00  0.170          C  
ATOM   1216  CG  LEU A  77      50.207  11.266  -5.110  1.00  0.170          C  
ATOM   1217  CD1 LEU A  77      49.992  10.530  -6.436  1.00  0.170          C  
ATOM   1218  CD2 LEU A  77      50.583  12.751  -5.391  1.00  0.170          C  
ATOM   1219  H   LEU A  77      47.069  10.898  -2.326  1.00  0.120          H  
ATOM   1220  HA  LEU A  77      48.030   9.262  -4.560  1.00  0.160          H  
ATOM   1221 1HB  LEU A  77      48.074  11.710  -4.749  1.00  0.200          H  
ATOM   1222 2HB  LEU A  77      49.073  11.835  -3.304  1.00  0.200          H  
ATOM   1223  HG  LEU A  77      51.030  10.777  -4.581  1.00  0.200          H  
ATOM   1224 1HD1 LEU A  77      50.906  10.571  -7.032  1.00  0.200          H  
ATOM   1225 2HD1 LEU A  77      49.757   9.509  -6.239  1.00  0.200          H  
ATOM   1226 3HD1 LEU A  77      49.177  10.991  -6.987  1.00  0.200          H  
ATOM   1227 1HD2 LEU A  77      51.489  12.791  -6.001  1.00  0.200          H  
ATOM   1228 2HD2 LEU A  77      49.763  13.238  -5.925  1.00  0.200          H  
ATOM   1229 3HD2 LEU A  77      50.759  13.270  -4.445  1.00  0.200          H  
ATOM   1230  N   ARG A  78      49.749   7.904  -3.538  1.00  0.090          N  
ATOM   1231  CA  ARG A  78      50.749   7.052  -2.919  1.00  0.090          C  
ATOM   1232  C   ARG A  78      52.049   6.999  -3.707  1.00  0.100          C  
ATOM   1233  O   ARG A  78      53.139   6.997  -3.109  1.00  0.110          O  
ATOM   1234  CB  ARG A  78      50.227   5.618  -2.801  1.00  0.130          C  
ATOM   1235  CG  ARG A  78      49.076   5.412  -1.830  1.00  0.130          C  
ATOM   1236  CD  ARG A  78      48.576   3.979  -1.822  1.00  0.130          C  
ATOM   1237  NE  ARG A  78      47.455   3.827  -0.891  1.00  0.130          N  
ATOM   1238  CZ  ARG A  78      46.622   2.755  -0.773  1.00  0.130          C  
ATOM   1239  NH1 ARG A  78      46.742   1.666  -1.526  1.00  0.130          N  
ATOM   1240  NH2 ARG A  78      45.649   2.806   0.129  1.00  0.130          N  
ATOM   1241  H   ARG A  78      49.257   7.593  -4.381  1.00  0.110          H  
ATOM   1242  HA  ARG A  78      50.954   7.433  -1.921  1.00  0.110          H  
ATOM   1243 1HB  ARG A  78      49.894   5.275  -3.782  1.00  0.150          H  
ATOM   1244 2HB  ARG A  78      51.043   4.966  -2.487  1.00  0.150          H  
ATOM   1245 1HG  ARG A  78      49.408   5.675  -0.822  1.00  0.150          H  
ATOM   1246 2HG  ARG A  78      48.245   6.064  -2.116  1.00  0.150          H  
ATOM   1247 1HD  ARG A  78      48.235   3.707  -2.823  1.00  0.150          H  
ATOM   1248 2HD  ARG A  78      49.379   3.305  -1.511  1.00  0.150          H  
ATOM   1249  HE  ARG A  78      47.281   4.610  -0.275  1.00  0.150          H  
ATOM   1250 1HH1 ARG A  78      47.485   1.558  -2.232  1.00  0.150          H  
ATOM   1251 2HH1 ARG A  78      46.104   0.897  -1.402  1.00  0.150          H  
ATOM   1252 1HH2 ARG A  78      45.539   3.625   0.711  1.00  0.150          H  
ATOM   1253 2HH2 ARG A  78      45.017   2.026   0.236  1.00  0.150          H  
ATOM   1254  N   ILE A  79      51.930   6.943  -5.045  1.00  0.110          N  
ATOM   1255  CA  ILE A  79      53.100   6.739  -5.910  1.00  0.140          C  
ATOM   1256  C   ILE A  79      53.407   7.801  -6.948  1.00  0.090          C  
ATOM   1257  O   ILE A  79      52.544   8.195  -7.740  1.00  0.090          O  
ATOM   1258  CB  ILE A  79      52.990   5.388  -6.687  1.00  0.180          C  
ATOM   1259  CG1 ILE A  79      52.890   4.173  -5.732  1.00  0.180          C  
ATOM   1260  CG2 ILE A  79      54.152   5.189  -7.718  1.00  0.180          C  
ATOM   1261  CD1 ILE A  79      54.095   3.909  -4.838  1.00  0.180          C  
ATOM   1262  H   ILE A  79      50.997   7.019  -5.462  1.00  0.130          H  
ATOM   1263  HA  ILE A  79      53.972   6.693  -5.267  1.00  0.170          H  
ATOM   1264  HB  ILE A  79      52.070   5.399  -7.245  1.00  0.220          H  
ATOM   1265 1HG1 ILE A  79      52.015   4.298  -5.102  1.00  0.220          H  
ATOM   1266 2HG1 ILE A  79      52.743   3.301  -6.355  1.00  0.220          H  
ATOM   1267 1HG2 ILE A  79      53.998   4.249  -8.250  1.00  0.220          H  
ATOM   1268 2HG2 ILE A  79      54.161   5.993  -8.442  1.00  0.220          H  
ATOM   1269 3HG2 ILE A  79      55.113   5.163  -7.208  1.00  0.220          H  
ATOM   1270 1HD1 ILE A  79      53.908   3.026  -4.249  1.00  0.220          H  
ATOM   1271 2HD1 ILE A  79      54.991   3.744  -5.430  1.00  0.220          H  
ATOM   1272 3HD1 ILE A  79      54.259   4.753  -4.176  1.00  0.220          H  
ATOM   1273  N   VAL A  80      54.679   8.196  -6.979  1.00  0.100          N  
ATOM   1274  CA  VAL A  80      55.172   9.091  -8.031  1.00  0.090          C  
ATOM   1275  C   VAL A  80      56.297   8.346  -8.765  1.00  0.090          C  
ATOM   1276  O   VAL A  80      57.336   8.036  -8.169  1.00  0.040          O  
ATOM   1277  CB  VAL A  80      55.670  10.446  -7.459  1.00  0.130          C  
ATOM   1278  CG1 VAL A  80      56.208  11.351  -8.592  1.00  0.130          C  
ATOM   1279  CG2 VAL A  80      54.516  11.148  -6.720  1.00  0.130          C  
ATOM   1280  H   VAL A  80      55.300   7.810  -6.249  1.00  0.120          H  
ATOM   1281  HA  VAL A  80      54.372   9.292  -8.747  1.00  0.110          H  
ATOM   1282  HB  VAL A  80      56.476  10.266  -6.786  1.00  0.160          H  
ATOM   1283 1HG1 VAL A  80      56.563  12.293  -8.175  1.00  0.160          H  
ATOM   1284 2HG1 VAL A  80      57.032  10.855  -9.104  1.00  0.160          H  
ATOM   1285 3HG1 VAL A  80      55.410  11.556  -9.314  1.00  0.160          H  
ATOM   1286 1HG2 VAL A  80      54.865  12.092  -6.308  1.00  0.160          H  
ATOM   1287 2HG2 VAL A  80      53.697  11.334  -7.417  1.00  0.160          H  
ATOM   1288 3HG2 VAL A  80      54.162  10.512  -5.912  1.00  0.160          H  
ATOM   1289  N   ARG A  81      56.089   8.062 -10.058  1.00  0.120          N  
ATOM   1290  CA  ARG A  81      57.064   7.265 -10.791  1.00  0.130          C  
ATOM   1291  C   ARG A  81      58.220   8.046 -11.436  1.00  0.130          C  
ATOM   1292  O   ARG A  81      59.298   7.478 -11.594  1.00  0.130          O  
ATOM   1293  CB  ARG A  81      56.405   6.343 -11.803  1.00  0.180          C  
ATOM   1294  CG  ARG A  81      55.594   5.211 -11.145  1.00  0.180          C  
ATOM   1295  CD  ARG A  81      55.195   4.116 -12.084  1.00  0.180          C  
ATOM   1296  NE  ARG A  81      54.458   3.035 -11.370  1.00  0.180          N  
ATOM   1297  CZ  ARG A  81      53.125   3.062 -11.125  1.00  0.180          C  
ATOM   1298  NH1 ARG A  81      52.394   4.077 -11.532  1.00  0.180          N  
ATOM   1299  NH2 ARG A  81      52.505   2.097 -10.466  1.00  0.180          N  
ATOM   1300  H   ARG A  81      55.230   8.386 -10.514  1.00  0.140          H  
ATOM   1301  HA  ARG A  81      57.493   6.589 -10.068  1.00  0.160          H  
ATOM   1302 1HB  ARG A  81      55.743   6.917 -12.435  1.00  0.210          H  
ATOM   1303 2HB  ARG A  81      57.165   5.893 -12.440  1.00  0.210          H  
ATOM   1304 1HG  ARG A  81      56.158   4.774 -10.329  1.00  0.210          H  
ATOM   1305 2HG  ARG A  81      54.684   5.651 -10.748  1.00  0.210          H  
ATOM   1306 1HD  ARG A  81      54.568   4.511 -12.884  1.00  0.210          H  
ATOM   1307 2HD  ARG A  81      56.094   3.678 -12.519  1.00  0.210          H  
ATOM   1308  HE  ARG A  81      54.995   2.197 -11.049  1.00  0.210          H  
ATOM   1309 1HH1 ARG A  81      52.807   4.848 -12.027  1.00  0.210          H  
ATOM   1310 2HH1 ARG A  81      51.388   4.068 -11.307  1.00  0.210          H  
ATOM   1311 1HH2 ARG A  81      52.995   1.274 -10.068  1.00  0.210          H  
ATOM   1312 2HH2 ARG A  81      51.492   2.203 -10.319  1.00  0.210          H  
ATOM   1313  N   GLY A  82      58.028   9.309 -11.856  1.00  0.140          N  
ATOM   1314  CA  GLY A  82      59.162  10.042 -12.440  1.00  0.120          C  
ATOM   1315  C   GLY A  82      59.608   9.635 -13.858  1.00  0.100          C  
ATOM   1316  O   GLY A  82      60.780   9.773 -14.214  1.00  0.100          O  
ATOM   1317  H   GLY A  82      57.138   9.808 -11.775  1.00  0.170          H  
ATOM   1318 1HA  GLY A  82      58.906  11.104 -12.450  1.00  0.140          H  
ATOM   1319 2HA  GLY A  82      60.010   9.950 -11.765  1.00  0.140          H  
ATOM   1320  N   THR A  83      58.685   9.148 -14.689  1.00  0.090          N  
ATOM   1321  CA  THR A  83      58.995   8.715 -16.063  1.00  0.070          C  
ATOM   1322  C   THR A  83      59.601   9.874 -16.844  1.00  0.060          C  
ATOM   1323  O   THR A  83      60.491   9.711 -17.681  1.00  0.060          O  
ATOM   1324  CB  THR A  83      57.720   8.231 -16.778  1.00  0.110          C  
ATOM   1325  OG1 THR A  83      57.181   7.133 -16.050  1.00  0.110          O  
ATOM   1326  CG2 THR A  83      58.017   7.792 -18.191  1.00  0.110          C  
ATOM   1327  H   THR A  83      57.721   9.069 -14.371  1.00  0.110          H  
ATOM   1328  HA  THR A  83      59.718   7.900 -16.023  1.00  0.080          H  
ATOM   1329  HB  THR A  83      56.988   9.038 -16.802  1.00  0.130          H  
ATOM   1330  HG1 THR A  83      56.795   7.484 -15.216  1.00  0.130          H  
ATOM   1331 1HG2 THR A  83      57.097   7.447 -18.659  1.00  0.130          H  
ATOM   1332 2HG2 THR A  83      58.420   8.620 -18.769  1.00  0.130          H  
ATOM   1333 3HG2 THR A  83      58.741   6.981 -18.172  1.00  0.130          H  
ATOM   1334  N   GLN A  84      59.023  11.033 -16.608  1.00  0.070          N  
ATOM   1335  CA  GLN A  84      59.373  12.312 -17.172  1.00  0.070          C  
ATOM   1336  C   GLN A  84      59.762  13.184 -15.982  1.00  0.070          C  
ATOM   1337  O   GLN A  84      59.003  13.253 -15.018  1.00  0.060          O  
ATOM   1338  CB  GLN A  84      58.144  12.887 -17.866  1.00  0.100          C  
ATOM   1339  CG  GLN A  84      57.616  12.083 -19.046  1.00  0.100          C  
ATOM   1340  CD  GLN A  84      56.268  12.628 -19.545  1.00  0.100          C  
ATOM   1341  OE1 GLN A  84      55.290  12.618 -18.787  1.00  0.100          O  
ATOM   1342  NE2 GLN A  84      56.215  13.102 -20.783  1.00  0.100          N  
ATOM   1343  H   GLN A  84      58.275  11.021 -15.938  1.00  0.080          H  
ATOM   1344  HA  GLN A  84      60.218  12.213 -17.852  1.00  0.080          H  
ATOM   1345 1HB  GLN A  84      57.348  12.923 -17.149  1.00  0.120          H  
ATOM   1346 2HB  GLN A  84      58.342  13.909 -18.190  1.00  0.120          H  
ATOM   1347 1HG  GLN A  84      58.336  12.130 -19.860  1.00  0.120          H  
ATOM   1348 2HG  GLN A  84      57.470  11.052 -18.735  1.00  0.120          H  
ATOM   1349 1HE2 GLN A  84      55.350  13.477 -21.149  1.00  0.120          H  
ATOM   1350 2HE2 GLN A  84      57.029  13.096 -21.362  1.00  0.120          H  
ATOM   1351  N   LEU A  85      60.924  13.829 -16.024  1.00  0.090          N  
ATOM   1352  CA  LEU A  85      61.337  14.652 -14.885  1.00  0.100          C  
ATOM   1353  C   LEU A  85      61.418  16.141 -15.175  1.00  0.100          C  
ATOM   1354  O   LEU A  85      61.727  16.563 -16.299  1.00  0.100          O  
ATOM   1355  CB  LEU A  85      62.664  14.153 -14.343  1.00  0.140          C  
ATOM   1356  CG  LEU A  85      62.713  12.710 -13.844  1.00  0.140          C  
ATOM   1357  CD1 LEU A  85      64.132  12.385 -13.426  1.00  0.140          C  
ATOM   1358  CD2 LEU A  85      61.785  12.535 -12.675  1.00  0.140          C  
ATOM   1359  H   LEU A  85      61.518  13.744 -16.838  1.00  0.110          H  
ATOM   1360  HA  LEU A  85      60.596  14.551 -14.104  1.00  0.120          H  
ATOM   1361 1HB  LEU A  85      63.380  14.216 -15.130  1.00  0.160          H  
ATOM   1362 2HB  LEU A  85      62.967  14.799 -13.545  1.00  0.160          H  
ATOM   1363  HG  LEU A  85      62.419  12.026 -14.645  1.00  0.160          H  
ATOM   1364 1HD1 LEU A  85      64.172  11.357 -13.076  1.00  0.160          H  
ATOM   1365 2HD1 LEU A  85      64.805  12.505 -14.275  1.00  0.160          H  
ATOM   1366 3HD1 LEU A  85      64.437  13.046 -12.632  1.00  0.160          H  
ATOM   1367 1HD2 LEU A  85      61.850  11.507 -12.333  1.00  0.160          H  
ATOM   1368 2HD2 LEU A  85      62.087  13.197 -11.899  1.00  0.160          H  
ATOM   1369 3HD2 LEU A  85      60.761  12.742 -12.952  1.00  0.160          H  
ATOM   1370  N   PHE A  86      61.151  16.945 -14.144  1.00  0.100          N  
ATOM   1371  CA  PHE A  86      61.226  18.382 -14.276  1.00  0.100          C  
ATOM   1372  C   PHE A  86      62.687  18.734 -14.371  1.00  0.110          C  
ATOM   1373  O   PHE A  86      63.516  18.213 -13.612  1.00  0.120          O  
ATOM   1374  CB  PHE A  86      60.499  19.086 -13.131  1.00  0.140          C  
ATOM   1375  CG  PHE A  86      60.568  20.552 -13.225  1.00  0.140          C  
ATOM   1376  CD1 PHE A  86      59.899  21.225 -14.243  1.00  0.140          C  
ATOM   1377  CD2 PHE A  86      61.296  21.282 -12.298  1.00  0.140          C  
ATOM   1378  CE1 PHE A  86      59.972  22.595 -14.339  1.00  0.140          C  
ATOM   1379  CE2 PHE A  86      61.358  22.651 -12.389  1.00  0.140          C  
ATOM   1380  CZ  PHE A  86      60.701  23.307 -13.410  1.00  0.140          C  
ATOM   1381  H   PHE A  86      60.946  16.542 -13.225  1.00  0.120          H  
ATOM   1382  HA  PHE A  86      60.740  18.674 -15.206  1.00  0.120          H  
ATOM   1383 1HB  PHE A  86      59.449  18.798 -13.136  1.00  0.170          H  
ATOM   1384 2HB  PHE A  86      60.907  18.776 -12.184  1.00  0.170          H  
ATOM   1385  HD1 PHE A  86      59.316  20.659 -14.975  1.00  0.170          H  
ATOM   1386  HD2 PHE A  86      61.827  20.760 -11.496  1.00  0.170          H  
ATOM   1387  HE1 PHE A  86      59.451  23.117 -15.142  1.00  0.170          H  
ATOM   1388  HE2 PHE A  86      61.941  23.224 -11.668  1.00  0.170          H  
ATOM   1389  HZ  PHE A  86      60.763  24.392 -13.480  1.00  0.170          H  
ATOM   1390  N   GLU A  87      63.042  19.487 -15.412  1.00  0.120          N  
ATOM   1391  CA  GLU A  87      64.432  19.839 -15.697  1.00  0.130          C  
ATOM   1392  C   GLU A  87      65.279  18.572 -15.795  1.00  0.140          C  
ATOM   1393  O   GLU A  87      66.468  18.604 -15.462  1.00  0.140          O  
ATOM   1394  CB  GLU A  87      65.020  20.760 -14.610  1.00  0.180          C  
ATOM   1395  CG  GLU A  87      64.333  22.100 -14.452  1.00  0.180          C  
ATOM   1396  CD  GLU A  87      64.981  22.995 -13.385  1.00  0.180          C  
ATOM   1397  OE1 GLU A  87      65.987  22.605 -12.838  1.00  0.180          O  
ATOM   1398  OE2 GLU A  87      64.473  24.066 -13.137  1.00  0.180          O  
ATOM   1399  H   GLU A  87      62.326  19.840 -16.030  1.00  0.140          H  
ATOM   1400  HA  GLU A  87      64.474  20.350 -16.658  1.00  0.160          H  
ATOM   1401 1HB  GLU A  87      64.996  20.260 -13.643  1.00  0.210          H  
ATOM   1402 2HB  GLU A  87      66.067  20.960 -14.837  1.00  0.210          H  
ATOM   1403 1HG  GLU A  87      64.363  22.618 -15.407  1.00  0.210          H  
ATOM   1404 2HG  GLU A  87      63.307  21.924 -14.215  1.00  0.210          H  
ATOM   1405  N   ASP A  88      64.648  17.458 -16.227  1.00  0.130          N  
ATOM   1406  CA  ASP A  88      65.235  16.138 -16.395  1.00  0.130          C  
ATOM   1407  C   ASP A  88      65.796  15.529 -15.097  1.00  0.140          C  
ATOM   1408  O   ASP A  88      66.450  14.485 -15.142  1.00  0.140          O  
ATOM   1409  CB  ASP A  88      66.322  16.192 -17.466  1.00  0.180          C  
ATOM   1410  CG  ASP A  88      65.762  16.616 -18.839  1.00  0.180          C  
ATOM   1411  OD1 ASP A  88      64.678  16.197 -19.201  1.00  0.180          O  
ATOM   1412  OD2 ASP A  88      66.430  17.365 -19.511  1.00  0.180          O  
ATOM   1413  H   ASP A  88      63.657  17.510 -16.479  1.00  0.160          H  
ATOM   1414  HA  ASP A  88      64.450  15.479 -16.763  1.00  0.160          H  
ATOM   1415 1HB  ASP A  88      67.106  16.887 -17.168  1.00  0.220          H  
ATOM   1416 2HB  ASP A  88      66.781  15.210 -17.565  1.00  0.220          H  
ATOM   1417  N   ASN A  89      65.539  16.164 -13.943  1.00  0.130          N  
ATOM   1418  CA  ASN A  89      66.061  15.697 -12.662  1.00  0.140          C  
ATOM   1419  C   ASN A  89      65.100  15.570 -11.469  1.00  0.130          C  
ATOM   1420  O   ASN A  89      65.442  14.870 -10.500  1.00  0.140          O  
ATOM   1421  CB  ASN A  89      67.231  16.579 -12.286  1.00  0.190          C  
ATOM   1422  CG  ASN A  89      68.446  16.351 -13.173  1.00  0.190          C  
ATOM   1423  OD1 ASN A  89      69.254  15.462 -12.867  1.00  0.190          O  
ATOM   1424  ND2 ASN A  89      68.583  17.077 -14.255  1.00  0.190          N  
ATOM   1425  H   ASN A  89      64.965  17.008 -13.963  1.00  0.160          H  
ATOM   1426  HA  ASN A  89      66.455  14.696 -12.830  1.00  0.170          H  
ATOM   1427 1HB  ASN A  89      66.927  17.626 -12.377  1.00  0.230          H  
ATOM   1428 2HB  ASN A  89      67.504  16.408 -11.246  1.00  0.230          H  
ATOM   1429 1HD2 ASN A  89      69.362  16.929 -14.858  1.00  0.230          H  
ATOM   1430 2HD2 ASN A  89      67.875  17.755 -14.521  1.00  0.230          H  
ATOM   1431  N   TYR A  90      63.919  16.207 -11.509  1.00  0.120          N  
ATOM   1432  CA  TYR A  90      63.056  16.194 -10.330  1.00  0.130          C  
ATOM   1433  C   TYR A  90      61.687  15.545 -10.557  1.00  0.110          C  
ATOM   1434  O   TYR A  90      60.960  15.855 -11.509  1.00  0.120          O  
ATOM   1435  CB  TYR A  90      62.869  17.626  -9.827  1.00  0.180          C  
ATOM   1436  CG  TYR A  90      64.172  18.304  -9.493  1.00  0.180          C  
ATOM   1437  CD1 TYR A  90      64.763  19.140 -10.432  1.00  0.180          C  
ATOM   1438  CD2 TYR A  90      64.796  18.078  -8.284  1.00  0.180          C  
ATOM   1439  CE1 TYR A  90      65.961  19.750 -10.153  1.00  0.180          C  
ATOM   1440  CE2 TYR A  90      65.996  18.685  -7.994  1.00  0.180          C  
ATOM   1441  CZ  TYR A  90      66.582  19.522  -8.927  1.00  0.180          C  
ATOM   1442  OH  TYR A  90      67.787  20.133  -8.647  1.00  0.180          O  
ATOM   1443  H   TYR A  90      63.670  16.776 -12.319  1.00  0.140          H  
ATOM   1444  HA  TYR A  90      63.546  15.630  -9.552  1.00  0.160          H  
ATOM   1445 1HB  TYR A  90      62.364  18.217 -10.574  1.00  0.210          H  
ATOM   1446 2HB  TYR A  90      62.248  17.619  -8.931  1.00  0.210          H  
ATOM   1447  HD1 TYR A  90      64.277  19.315 -11.394  1.00  0.210          H  
ATOM   1448  HD2 TYR A  90      64.345  17.432  -7.568  1.00  0.210          H  
ATOM   1449  HE1 TYR A  90      66.419  20.409 -10.895  1.00  0.210          H  
ATOM   1450  HE2 TYR A  90      66.482  18.502  -7.032  1.00  0.210          H  
ATOM   1451  HH  TYR A  90      68.053  19.924  -7.750  1.00  0.210          H  
ATOM   1452  N   ALA A  91      61.341  14.615  -9.668  1.00  0.100          N  
ATOM   1453  CA  ALA A  91      60.065  13.919  -9.687  1.00  0.080          C  
ATOM   1454  C   ALA A  91      58.982  14.889  -9.248  1.00  0.060          C  
ATOM   1455  O   ALA A  91      57.849  14.812  -9.721  1.00  0.060          O  
ATOM   1456  CB  ALA A  91      60.113  12.682  -8.799  1.00  0.120          C  
ATOM   1457  H   ALA A  91      61.979  14.429  -8.898  1.00  0.120          H  
ATOM   1458  HA  ALA A  91      59.843  13.613 -10.708  1.00  0.100          H  
ATOM   1459 1HB  ALA A  91      59.156  12.176  -8.824  1.00  0.140          H  
ATOM   1460 2HB  ALA A  91      60.878  11.998  -9.152  1.00  0.140          H  
ATOM   1461 3HB  ALA A  91      60.350  12.971  -7.780  1.00  0.140          H  
ATOM   1462  N   LEU A  92      59.319  15.742  -8.276  1.00  0.060          N  
ATOM   1463  CA  LEU A  92      58.390  16.744  -7.763  1.00  0.100          C  
ATOM   1464  C   LEU A  92      59.048  18.133  -7.703  1.00  0.090          C  
ATOM   1465  O   LEU A  92      60.240  18.241  -7.396  1.00  0.070          O  
ATOM   1466  CB  LEU A  92      57.865  16.364  -6.350  1.00  0.120          C  
ATOM   1467  CG  LEU A  92      56.998  15.037  -6.223  1.00  0.120          C  
ATOM   1468  CD1 LEU A  92      57.871  13.875  -5.790  1.00  0.120          C  
ATOM   1469  CD2 LEU A  92      55.873  15.240  -5.214  1.00  0.120          C  
ATOM   1470  H   LEU A  92      60.273  15.691  -7.904  1.00  0.070          H  
ATOM   1471  HA  LEU A  92      57.544  16.800  -8.437  1.00  0.120          H  
ATOM   1472 1HB  LEU A  92      58.717  16.261  -5.696  1.00  0.150          H  
ATOM   1473 2HB  LEU A  92      57.257  17.193  -5.984  1.00  0.150          H  
ATOM   1474  HG  LEU A  92      56.579  14.793  -7.198  1.00  0.150          H  
ATOM   1475 1HD1 LEU A  92      57.263  12.973  -5.724  1.00  0.150          H  
ATOM   1476 2HD1 LEU A  92      58.656  13.719  -6.495  1.00  0.150          H  
ATOM   1477 3HD1 LEU A  92      58.300  14.093  -4.817  1.00  0.150          H  
ATOM   1478 1HD2 LEU A  92      55.279  14.329  -5.143  1.00  0.150          H  
ATOM   1479 2HD2 LEU A  92      56.297  15.474  -4.237  1.00  0.150          H  
ATOM   1480 3HD2 LEU A  92      55.236  16.063  -5.542  1.00  0.150          H  
ATOM   1481  N   ALA A  93      58.272  19.193  -7.929  1.00  0.090          N  
ATOM   1482  CA  ALA A  93      58.795  20.554  -7.743  1.00  0.080          C  
ATOM   1483  C   ALA A  93      57.704  21.507  -7.263  1.00  0.070          C  
ATOM   1484  O   ALA A  93      56.558  21.417  -7.710  1.00  0.070          O  
ATOM   1485  CB  ALA A  93      59.399  21.092  -9.039  1.00  0.120          C  
ATOM   1486  H   ALA A  93      57.312  19.032  -8.253  1.00  0.110          H  
ATOM   1487  HA  ALA A  93      59.560  20.504  -6.981  1.00  0.100          H  
ATOM   1488 1HB  ALA A  93      59.806  22.091  -8.861  1.00  0.140          H  
ATOM   1489 2HB  ALA A  93      60.196  20.427  -9.372  1.00  0.140          H  
ATOM   1490 3HB  ALA A  93      58.631  21.142  -9.795  1.00  0.140          H  
ATOM   1491  N   VAL A  94      58.064  22.402  -6.336  1.00  0.070          N  
ATOM   1492  CA  VAL A  94      57.135  23.398  -5.812  1.00  0.070          C  
ATOM   1493  C   VAL A  94      57.798  24.789  -5.904  1.00  0.090          C  
ATOM   1494  O   VAL A  94      58.773  25.068  -5.194  1.00  0.100          O  
ATOM   1495  CB  VAL A  94      56.772  23.046  -4.355  1.00  0.100          C  
ATOM   1496  CG1 VAL A  94      55.805  23.989  -3.844  1.00  0.100          C  
ATOM   1497  CG2 VAL A  94      56.245  21.614  -4.250  1.00  0.100          C  
ATOM   1498  H   VAL A  94      59.039  22.400  -6.031  1.00  0.080          H  
ATOM   1499  HA  VAL A  94      56.233  23.391  -6.412  1.00  0.080          H  
ATOM   1500  HB  VAL A  94      57.639  23.158  -3.760  1.00  0.120          H  
ATOM   1501 1HG1 VAL A  94      55.583  23.751  -2.803  1.00  0.120          H  
ATOM   1502 2HG1 VAL A  94      56.209  24.990  -3.919  1.00  0.120          H  
ATOM   1503 3HG1 VAL A  94      54.901  23.900  -4.438  1.00  0.120          H  
ATOM   1504 1HG2 VAL A  94      56.008  21.391  -3.209  1.00  0.120          H  
ATOM   1505 2HG2 VAL A  94      55.352  21.513  -4.857  1.00  0.120          H  
ATOM   1506 3HG2 VAL A  94      56.997  20.914  -4.599  1.00  0.120          H  
ATOM   1507  N   LEU A  95      57.256  25.673  -6.744  1.00  0.100          N  
ATOM   1508  CA  LEU A  95      57.936  26.947  -6.987  1.00  0.120          C  
ATOM   1509  C   LEU A  95      57.073  28.223  -6.888  1.00  0.130          C  
ATOM   1510  O   LEU A  95      55.975  28.288  -7.446  1.00  0.130          O  
ATOM   1511  CB  LEU A  95      58.495  26.850  -8.424  1.00  0.160          C  
ATOM   1512  CG  LEU A  95      59.479  25.620  -8.735  1.00  0.160          C  
ATOM   1513  CD1 LEU A  95      59.702  25.530 -10.223  1.00  0.160          C  
ATOM   1514  CD2 LEU A  95      60.812  25.782  -8.006  1.00  0.160          C  
ATOM   1515  H   LEU A  95      56.417  25.409  -7.270  1.00  0.120          H  
ATOM   1516  HA  LEU A  95      58.746  27.049  -6.269  1.00  0.140          H  
ATOM   1517 1HB  LEU A  95      57.657  26.778  -9.107  1.00  0.190          H  
ATOM   1518 2HB  LEU A  95      59.031  27.779  -8.645  1.00  0.190          H  
ATOM   1519  HG  LEU A  95      59.010  24.692  -8.421  1.00  0.190          H  
ATOM   1520 1HD1 LEU A  95      60.348  24.684 -10.442  1.00  0.190          H  
ATOM   1521 2HD1 LEU A  95      58.742  25.390 -10.711  1.00  0.190          H  
ATOM   1522 3HD1 LEU A  95      60.168  26.447 -10.584  1.00  0.190          H  
ATOM   1523 1HD2 LEU A  95      61.456  24.938  -8.233  1.00  0.190          H  
ATOM   1524 2HD2 LEU A  95      61.299  26.704  -8.326  1.00  0.190          H  
ATOM   1525 3HD2 LEU A  95      60.640  25.816  -6.935  1.00  0.190          H  
ATOM   1526  N   ASP A  96      57.610  29.259  -6.240  1.00  0.150          N  
ATOM   1527  CA  ASP A  96      56.977  30.602  -6.231  1.00  0.180          C  
ATOM   1528  C   ASP A  96      55.494  30.646  -5.807  1.00  0.190          C  
ATOM   1529  O   ASP A  96      54.692  31.414  -6.354  1.00  0.310          O  
ATOM   1530  CB  ASP A  96      57.090  31.190  -7.646  1.00  0.240          C  
ATOM   1531  CG  ASP A  96      58.545  31.414  -8.094  1.00  0.240          C  
ATOM   1532  OD1 ASP A  96      59.257  32.150  -7.453  1.00  0.240          O  
ATOM   1533  OD2 ASP A  96      58.951  30.822  -9.076  1.00  0.240          O  
ATOM   1534  H   ASP A  96      58.513  29.088  -5.764  1.00  0.180          H  
ATOM   1535  HA  ASP A  96      57.537  31.237  -5.552  1.00  0.220          H  
ATOM   1536 1HB  ASP A  96      56.600  30.534  -8.363  1.00  0.290          H  
ATOM   1537 2HB  ASP A  96      56.570  32.147  -7.675  1.00  0.290          H  
ATOM   1538  N   ASN A  97      55.120  29.877  -4.799  1.00  0.160          N  
ATOM   1539  CA  ASN A  97      53.708  29.816  -4.402  1.00  0.130          C  
ATOM   1540  C   ASN A  97      53.176  30.886  -3.459  1.00  0.300          C  
ATOM   1541  O   ASN A  97      52.927  30.645  -2.276  1.00  0.440          O  
ATOM   1542  CB  ASN A  97      53.369  28.442  -3.898  1.00  0.190          C  
ATOM   1543  CG  ASN A  97      53.397  27.450  -5.011  1.00  0.190          C  
ATOM   1544  OD1 ASN A  97      52.891  27.664  -6.129  1.00  0.190          O  
ATOM   1545  ND2 ASN A  97      53.988  26.355  -4.738  1.00  0.190          N  
ATOM   1546  H   ASN A  97      55.818  29.296  -4.357  1.00  0.190          H  
ATOM   1547  HA  ASN A  97      53.124  29.941  -5.315  1.00  0.160          H  
ATOM   1548 1HB  ASN A  97      54.074  28.143  -3.126  1.00  0.230          H  
ATOM   1549 2HB  ASN A  97      52.370  28.451  -3.456  1.00  0.230          H  
ATOM   1550 1HD2 ASN A  97      54.057  25.636  -5.431  1.00  0.230          H  
ATOM   1551 2HD2 ASN A  97      54.384  26.210  -3.830  1.00  0.230          H  
ATOM   1552  N   GLY A  98      52.975  32.060  -4.024  1.00  0.460          N  
ATOM   1553  CA  GLY A  98      52.381  33.185  -3.317  1.00  0.300          C  
ATOM   1554  C   GLY A  98      52.781  34.535  -3.866  1.00  0.610          C  
ATOM   1555  O   GLY A  98      53.947  34.784  -4.183  1.00  1.590          O  
ATOM   1556  H   GLY A  98      53.272  32.142  -5.001  1.00  0.550          H  
ATOM   1557 1HA  GLY A  98      51.301  33.087  -3.387  1.00  0.360          H  
ATOM   1558 2HA  GLY A  98      52.633  33.130  -2.260  1.00  0.360          H  
ATOM   1559  N   ASP A  99      51.793  35.418  -3.944  1.00  0.350          N  
ATOM   1560  CA  ASP A  99      52.010  36.750  -4.494  1.00  0.420          C  
ATOM   1561  C   ASP A  99      52.313  37.761  -3.396  1.00  0.250          C  
ATOM   1562  O   ASP A  99      51.970  37.513  -2.241  1.00  0.220          O  
ATOM   1563  CB  ASP A  99      50.803  37.183  -5.318  1.00  0.560          C  
ATOM   1564  CG  ASP A  99      50.688  36.414  -6.629  1.00  0.560          C  
ATOM   1565  OD1 ASP A  99      51.694  36.014  -7.180  1.00  0.560          O  
ATOM   1566  OD2 ASP A  99      49.584  36.226  -7.077  1.00  0.560          O  
ATOM   1567  H   ASP A  99      50.874  35.126  -3.592  1.00  0.420          H  
ATOM   1568  HA  ASP A  99      52.846  36.666  -5.174  1.00  0.500          H  
ATOM   1569 1HB  ASP A  99      49.897  37.014  -4.737  1.00  0.670          H  
ATOM   1570 2HB  ASP A  99      50.854  38.251  -5.527  1.00  0.670          H  
ATOM   1571  N   PRO A 100      53.010  38.875  -3.701  1.00  0.390          N  
ATOM   1572  CA  PRO A 100      53.206  40.008  -2.818  1.00  0.390          C  
ATOM   1573  C   PRO A 100      51.857  40.589  -2.461  1.00  0.160          C  
ATOM   1574  O   PRO A 100      50.943  40.596  -3.295  1.00  0.190          O  
ATOM   1575  CB  PRO A 100      54.016  40.988  -3.676  1.00  0.580          C  
ATOM   1576  CG  PRO A 100      54.711  40.124  -4.701  1.00  0.580          C  
ATOM   1577  CD  PRO A 100      53.742  38.991  -4.988  1.00  0.580          C  
ATOM   1578  HA  PRO A 100      53.756  39.688  -1.921  1.00  0.470          H  
ATOM   1579 1HB  PRO A 100      53.341  41.734  -4.128  1.00  0.700          H  
ATOM   1580 2HB  PRO A 100      54.721  41.546  -3.041  1.00  0.700          H  
ATOM   1581 1HG  PRO A 100      54.949  40.718  -5.599  1.00  0.700          H  
ATOM   1582 2HG  PRO A 100      55.671  39.764  -4.300  1.00  0.700          H  
ATOM   1583 1HD  PRO A 100      53.062  39.238  -5.816  1.00  0.700          H  
ATOM   1584 2HD  PRO A 100      54.358  38.104  -5.193  1.00  0.700          H  
ATOM   1585  N   LEU A 101      51.710  41.132  -1.262  1.00  0.220          N  
ATOM   1586  CA  LEU A 101      50.409  41.705  -0.973  1.00  0.300          C  
ATOM   1587  C   LEU A 101      50.367  43.137  -1.473  1.00  0.540          C  
ATOM   1588  O   LEU A 101      50.776  44.086  -0.802  1.00  0.720          O  
ATOM   1589  CB  LEU A 101      50.098  41.620   0.528  1.00  0.390          C  
ATOM   1590  CG  LEU A 101      50.057  40.180   1.151  1.00  0.390          C  
ATOM   1591  CD1 LEU A 101      49.795  40.304   2.647  1.00  0.390          C  
ATOM   1592  CD2 LEU A 101      48.955  39.315   0.475  1.00  0.390          C  
ATOM   1593  H   LEU A 101      52.457  41.136  -0.583  1.00  0.260          H  
ATOM   1594  HA  LEU A 101      49.644  41.158  -1.516  1.00  0.360          H  
ATOM   1595 1HB  LEU A 101      50.850  42.193   1.064  1.00  0.470          H  
ATOM   1596 2HB  LEU A 101      49.133  42.086   0.703  1.00  0.470          H  
ATOM   1597  HG  LEU A 101      51.022  39.696   1.014  1.00  0.470          H  
ATOM   1598 1HD1 LEU A 101      49.780  39.310   3.098  1.00  0.470          H  
ATOM   1599 2HD1 LEU A 101      50.584  40.900   3.107  1.00  0.470          H  
ATOM   1600 3HD1 LEU A 101      48.832  40.790   2.808  1.00  0.470          H  
ATOM   1601 1HD2 LEU A 101      48.945  38.327   0.934  1.00  0.470          H  
ATOM   1602 2HD2 LEU A 101      47.986  39.782   0.610  1.00  0.470          H  
ATOM   1603 3HD2 LEU A 101      49.159  39.206  -0.587  1.00  0.470          H  
ATOM   1604  N   ASN A 102      49.848  43.215  -2.690  1.00  0.650          N  
ATOM   1605  CA  ASN A 102      49.671  44.349  -3.601  1.00  0.970          C  
ATOM   1606  C   ASN A 102      48.251  44.945  -3.529  1.00  0.920          C  
ATOM   1607  O   ASN A 102      47.550  44.827  -2.530  1.00  1.330          O  
ATOM   1608  CB  ASN A 102      50.061  43.918  -5.010  1.00  1.230          C  
ATOM   1609  CG  ASN A 102      49.159  42.859  -5.564  1.00  1.230          C  
ATOM   1610  OD1 ASN A 102      47.988  42.777  -5.167  1.00  1.230          O  
ATOM   1611  ND2 ASN A 102      49.670  42.049  -6.457  1.00  1.230          N  
ATOM   1612  H   ASN A 102      49.591  42.297  -3.064  1.00  0.780          H  
ATOM   1613  HA  ASN A 102      50.358  45.139  -3.294  1.00  1.160          H  
ATOM   1614 1HB  ASN A 102      50.065  44.774  -5.681  1.00  1.480          H  
ATOM   1615 2HB  ASN A 102      51.077  43.519  -4.986  1.00  1.480          H  
ATOM   1616 1HD2 ASN A 102      49.108  41.322  -6.856  1.00  1.480          H  
ATOM   1617 2HD2 ASN A 102      50.625  42.150  -6.740  1.00  1.480          H  
ATOM   1618  N   ASN A 103      47.808  45.634  -4.580  1.00  1.530          N  
ATOM   1619  CA  ASN A 103      46.502  46.294  -4.551  1.00  1.540          C  
ATOM   1620  C   ASN A 103      45.277  45.368  -4.729  1.00  2.210          C  
ATOM   1621  O   ASN A 103      44.143  45.850  -4.770  1.00  2.920          O  
ATOM   1622  CB  ASN A 103      46.495  47.372  -5.607  1.00  2.150          C  
ATOM   1623  CG  ASN A 103      46.689  46.780  -6.959  1.00  2.150          C  
ATOM   1624  OD1 ASN A 103      47.325  45.715  -7.076  1.00  2.150          O  
ATOM   1625  ND2 ASN A 103      46.169  47.416  -7.972  1.00  2.150          N  
ATOM   1626  H   ASN A 103      48.360  45.713  -5.428  1.00  1.840          H  
ATOM   1627  HA  ASN A 103      46.396  46.772  -3.576  1.00  1.850          H  
ATOM   1628 1HB  ASN A 103      45.546  47.908  -5.583  1.00  2.580          H  
ATOM   1629 2HB  ASN A 103      47.290  48.091  -5.410  1.00  2.580          H  
ATOM   1630 1HD2 ASN A 103      46.271  47.052  -8.898  1.00  2.580          H  
ATOM   1631 2HD2 ASN A 103      45.664  48.266  -7.823  1.00  2.580          H  
ATOM   1632  N   THR A 104      45.500  44.052  -4.790  1.00  2.480          N  
ATOM   1633  CA  THR A 104      44.429  43.059  -4.901  1.00  3.160          C  
ATOM   1634  C   THR A 104      44.216  42.314  -3.565  1.00  2.490          C  
ATOM   1635  O   THR A 104      43.381  41.410  -3.470  1.00  2.950          O  
ATOM   1636  CB  THR A 104      44.732  42.031  -6.015  1.00  4.150          C  
ATOM   1637  OG1 THR A 104      45.915  41.263  -5.697  1.00  4.150          O  
ATOM   1638  CG2 THR A 104      44.957  42.749  -7.338  1.00  4.150          C  
ATOM   1639  H   THR A 104      46.462  43.727  -4.791  1.00  2.980          H  
ATOM   1640  HA  THR A 104      43.502  43.573  -5.151  1.00  3.790          H  
ATOM   1641  HB  THR A 104      43.886  41.352  -6.111  1.00  4.980          H  
ATOM   1642  HG1 THR A 104      46.675  41.849  -5.584  1.00  4.980          H  
ATOM   1643 1HG2 THR A 104      45.159  42.017  -8.120  1.00  4.980          H  
ATOM   1644 2HG2 THR A 104      44.070  43.322  -7.597  1.00  4.980          H  
ATOM   1645 3HG2 THR A 104      45.808  43.421  -7.246  1.00  4.980          H  
ATOM   1646  N   THR A 105      44.977  42.724  -2.536  1.00  1.600          N  
ATOM   1647  CA  THR A 105      45.004  42.153  -1.172  1.00  1.420          C  
ATOM   1648  C   THR A 105      43.597  42.146  -0.554  1.00  1.200          C  
ATOM   1649  O   THR A 105      42.855  43.123  -0.759  1.00  2.100          O  
ATOM   1650  CB  THR A 105      45.960  42.976  -0.257  1.00  2.060          C  
ATOM   1651  OG1 THR A 105      47.255  42.950  -0.794  1.00  2.060          O  
ATOM   1652  CG2 THR A 105      46.054  42.420   1.152  1.00  2.060          C  
ATOM   1653  H   THR A 105      45.621  43.496  -2.711  1.00  1.920          H  
ATOM   1654  HA  THR A 105      45.400  41.152  -1.252  1.00  1.700          H  
ATOM   1655  HB  THR A 105      45.611  44.008  -0.214  1.00  2.470          H  
ATOM   1656  HG1 THR A 105      47.294  43.582  -1.526  1.00  2.470          H  
ATOM   1657 1HG2 THR A 105      46.743  43.036   1.725  1.00  2.470          H  
ATOM   1658 2HG2 THR A 105      45.085  42.438   1.636  1.00  2.470          H  
ATOM   1659 3HG2 THR A 105      46.426  41.413   1.119  1.00  2.470          H  
ATOM   1660  N   PRO A 106      43.172  41.105   0.195  1.00  0.980          N  
ATOM   1661  CA  PRO A 106      41.836  41.082   0.737  1.00  1.930          C  
ATOM   1662  C   PRO A 106      41.597  42.234   1.674  1.00  1.950          C  
ATOM   1663  O   PRO A 106      42.628  42.745   2.114  1.00  2.020          O  
ATOM   1664  CB  PRO A 106      41.817  39.758   1.507  1.00  2.900          C  
ATOM   1665  CG  PRO A 106      42.876  38.901   0.831  1.00  2.900          C  
ATOM   1666  CD  PRO A 106      43.956  39.864   0.415  1.00  2.900          C  
ATOM   1667  HA  PRO A 106      41.104  41.087  -0.083  1.00  2.320          H  
ATOM   1668 1HB  PRO A 106      42.028  39.951   2.573  1.00  3.470          H  
ATOM   1669 2HB  PRO A 106      40.807  39.322   1.463  1.00  3.470          H  
ATOM   1670 1HG  PRO A 106      43.261  38.165   1.537  1.00  3.470          H  
ATOM   1671 2HG  PRO A 106      42.445  38.345  -0.014  1.00  3.470          H  
ATOM   1672 1HD  PRO A 106      44.676  39.973   1.226  1.00  3.470          H  
ATOM   1673 2HD  PRO A 106      44.398  39.472  -0.504  1.00  3.470          H  
ATOM   1674  N   VAL A 107      40.634  42.954   1.092  1.00  2.180          N  
ATOM   1675  CA  VAL A 107      39.662  43.796   1.790  1.00  2.630          C  
ATOM   1676  C   VAL A 107      39.298  43.096   3.052  1.00  2.190          C  
ATOM   1677  O   VAL A 107      39.211  41.872   3.040  1.00  2.690          O  
ATOM   1678  CB  VAL A 107      38.426  44.008   0.879  1.00  3.500          C  
ATOM   1679  CG1 VAL A 107      37.701  42.671   0.642  1.00  3.500          C  
ATOM   1680  CG2 VAL A 107      37.469  45.024   1.490  1.00  3.500          C  
ATOM   1681  H   VAL A 107      41.069  43.454   0.313  1.00  2.620          H  
ATOM   1682  HA  VAL A 107      40.117  44.759   2.023  1.00  3.160          H  
ATOM   1683  HB  VAL A 107      38.773  44.369  -0.090  1.00  4.200          H  
ATOM   1684 1HG1 VAL A 107      36.858  42.832  -0.028  1.00  4.200          H  
ATOM   1685 2HG1 VAL A 107      38.394  41.960   0.193  1.00  4.200          H  
ATOM   1686 3HG1 VAL A 107      37.326  42.264   1.580  1.00  4.200          H  
ATOM   1687 1HG2 VAL A 107      36.624  45.169   0.819  1.00  4.200          H  
ATOM   1688 2HG2 VAL A 107      37.099  44.668   2.449  1.00  4.200          H  
ATOM   1689 3HG2 VAL A 107      37.985  45.974   1.630  1.00  4.200          H  
ATOM   1690  N   THR A 108      39.073  43.853   4.121  1.00  1.490          N  
ATOM   1691  CA  THR A 108      39.097  43.297   5.444  1.00  1.150          C  
ATOM   1692  C   THR A 108      38.807  41.827   5.480  1.00  0.880          C  
ATOM   1693  O   THR A 108      37.685  41.322   5.391  1.00  0.730          O  
ATOM   1694  CB  THR A 108      38.109  44.050   6.355  1.00  1.750          C  
ATOM   1695  OG1 THR A 108      38.474  45.444   6.396  1.00  1.750          O  
ATOM   1696  CG2 THR A 108      38.162  43.483   7.778  1.00  1.750          C  
ATOM   1697  H   THR A 108      39.032  44.859   4.037  1.00  1.790          H  
ATOM   1698  HA  THR A 108      40.100  43.440   5.846  1.00  1.380          H  
ATOM   1699  HB  THR A 108      37.099  43.954   5.959  1.00  2.100          H  
ATOM   1700  HG1 THR A 108      37.776  45.944   6.832  1.00  2.100          H  
ATOM   1701 1HG2 THR A 108      37.467  44.034   8.408  1.00  2.100          H  
ATOM   1702 2HG2 THR A 108      37.883  42.431   7.777  1.00  2.100          H  
ATOM   1703 3HG2 THR A 108      39.171  43.588   8.172  1.00  2.100          H  
ATOM   1704  N   GLY A 109      39.895  41.186   5.763  1.00  1.190          N  
ATOM   1705  CA  GLY A 109      40.092  39.800   5.903  1.00  1.500          C  
ATOM   1706  C   GLY A 109      41.579  39.770   5.978  1.00  1.490          C  
ATOM   1707  O   GLY A 109      42.232  40.810   5.842  1.00  2.460          O  
ATOM   1708  H   GLY A 109      40.728  41.754   5.832  1.00  1.430          H  
ATOM   1709 1HA  GLY A 109      39.631  39.420   6.815  1.00  1.800          H  
ATOM   1710 2HA  GLY A 109      39.718  39.259   5.034  1.00  1.800          H  
ATOM   1711  N   ALA A 110      42.134  38.619   6.205  1.00  0.910          N  
ATOM   1712  CA  ALA A 110      43.567  38.579   6.293  1.00  1.200          C  
ATOM   1713  C   ALA A 110      44.104  37.276   5.809  1.00  1.090          C  
ATOM   1714  O   ALA A 110      44.948  36.666   6.471  1.00  1.770          O  
ATOM   1715  CB  ALA A 110      44.012  38.822   7.726  1.00  1.560          C  
ATOM   1716  H   ALA A 110      41.581  37.779   6.319  1.00  1.090          H  
ATOM   1717  HA  ALA A 110      43.975  39.361   5.653  1.00  1.440          H  
ATOM   1718 1HB  ALA A 110      45.100  38.812   7.772  1.00  1.880          H  
ATOM   1719 2HB  ALA A 110      43.642  39.791   8.061  1.00  1.880          H  
ATOM   1720 3HB  ALA A 110      43.615  38.038   8.368  1.00  1.880          H  
ATOM   1721  N   SER A 111      43.629  36.846   4.665  1.00  0.230          N  
ATOM   1722  CA  SER A 111      44.114  35.620   4.118  1.00  0.180          C  
ATOM   1723  C   SER A 111      45.566  35.807   3.699  1.00  0.130          C  
ATOM   1724  O   SER A 111      45.938  36.892   3.241  1.00  0.150          O  
ATOM   1725  CB  SER A 111      43.272  35.242   2.916  1.00  0.270          C  
ATOM   1726  OG  SER A 111      41.937  34.993   3.283  1.00  0.270          O  
ATOM   1727  H   SER A 111      42.934  37.373   4.158  1.00  0.280          H  
ATOM   1728  HA  SER A 111      44.022  34.859   4.887  1.00  0.220          H  
ATOM   1729 1HB  SER A 111      43.303  36.035   2.194  1.00  0.330          H  
ATOM   1730 2HB  SER A 111      43.694  34.372   2.438  1.00  0.330          H  
ATOM   1731  HG  SER A 111      41.468  34.815   2.464  1.00  0.330          H  
ATOM   1732  N   PRO A 112      46.427  34.806   3.860  1.00  0.210          N  
ATOM   1733  CA  PRO A 112      47.753  34.830   3.329  1.00  0.320          C  
ATOM   1734  C   PRO A 112      47.485  34.752   1.847  1.00  0.490          C  
ATOM   1735  O   PRO A 112      46.530  34.029   1.579  1.00  1.560          O  
ATOM   1736  CB  PRO A 112      48.389  33.580   3.953  1.00  0.480          C  
ATOM   1737  CG  PRO A 112      47.226  32.629   4.158  1.00  0.480          C  
ATOM   1738  CD  PRO A 112      46.050  33.547   4.536  1.00  0.480          C  
ATOM   1739  HA  PRO A 112      48.268  35.762   3.611  1.00  0.380          H  
ATOM   1740 1HB  PRO A 112      49.171  33.172   3.297  1.00  0.580          H  
ATOM   1741 2HB  PRO A 112      48.888  33.852   4.897  1.00  0.580          H  
ATOM   1742 1HG  PRO A 112      47.040  32.049   3.237  1.00  0.580          H  
ATOM   1743 2HG  PRO A 112      47.468  31.900   4.945  1.00  0.580          H  
ATOM   1744 1HD  PRO A 112      45.138  33.125   4.111  1.00  0.580          H  
ATOM   1745 2HD  PRO A 112      45.988  33.697   5.627  1.00  0.580          H  
ATOM   1746  N   GLY A 113      48.560  34.585   1.138  1.00  0.710          N  
ATOM   1747  CA  GLY A 113      48.497  35.052  -0.231  1.00  0.570          C  
ATOM   1748  C   GLY A 113      49.065  33.901  -1.039  1.00  0.350          C  
ATOM   1749  O   GLY A 113      49.464  34.055  -2.198  1.00  0.490          O  
ATOM   1750  H   GLY A 113      48.949  33.658   1.171  1.00  0.850          H  
ATOM   1751 1HA  GLY A 113      47.467  35.258  -0.522  1.00  0.680          H  
ATOM   1752 2HA  GLY A 113      49.092  35.955  -0.362  1.00  0.680          H  
ATOM   1753  N   GLY A 114      49.091  32.730  -0.378  1.00  0.630          N  
ATOM   1754  CA  GLY A 114      49.667  31.487  -0.895  1.00  0.420          C  
ATOM   1755  C   GLY A 114      49.314  30.275  -0.023  1.00  0.300          C  
ATOM   1756  O   GLY A 114      48.390  30.324   0.788  1.00  0.280          O  
ATOM   1757  H   GLY A 114      48.663  32.711   0.539  1.00  0.760          H  
ATOM   1758 1HA  GLY A 114      49.313  31.311  -1.907  1.00  0.500          H  
ATOM   1759 2HA  GLY A 114      50.752  31.583  -0.954  1.00  0.500          H  
ATOM   1760  N   LEU A 115      50.040  29.171  -0.228  1.00  0.280          N  
ATOM   1761  CA  LEU A 115      49.749  27.863   0.405  1.00  0.200          C  
ATOM   1762  C   LEU A 115      50.340  27.704   1.805  1.00  0.210          C  
ATOM   1763  O   LEU A 115      51.546  27.803   1.973  1.00  0.330          O  
ATOM   1764  CB  LEU A 115      50.303  26.763  -0.527  1.00  0.310          C  
ATOM   1765  CG  LEU A 115      50.092  25.267  -0.149  1.00  0.310          C  
ATOM   1766  CD1 LEU A 115      48.612  24.924  -0.188  1.00  0.310          C  
ATOM   1767  CD2 LEU A 115      50.865  24.399  -1.136  1.00  0.310          C  
ATOM   1768  H   LEU A 115      50.821  29.233  -0.875  1.00  0.340          H  
ATOM   1769  HA  LEU A 115      48.670  27.765   0.482  1.00  0.240          H  
ATOM   1770 1HB  LEU A 115      49.848  26.911  -1.509  1.00  0.370          H  
ATOM   1771 2HB  LEU A 115      51.377  26.923  -0.629  1.00  0.370          H  
ATOM   1772  HG  LEU A 115      50.445  25.077   0.860  1.00  0.370          H  
ATOM   1773 1HD1 LEU A 115      48.473  23.873   0.074  1.00  0.370          H  
ATOM   1774 2HD1 LEU A 115      48.093  25.527   0.511  1.00  0.370          H  
ATOM   1775 3HD1 LEU A 115      48.219  25.109  -1.183  1.00  0.370          H  
ATOM   1776 1HD2 LEU A 115      50.706  23.360  -0.880  1.00  0.370          H  
ATOM   1777 2HD2 LEU A 115      50.499  24.581  -2.146  1.00  0.370          H  
ATOM   1778 3HD2 LEU A 115      51.930  24.637  -1.082  1.00  0.370          H  
ATOM   1779  N   ARG A 116      49.485  27.443   2.808  1.00  0.110          N  
ATOM   1780  CA  ARG A 116      49.943  27.306   4.198  1.00  0.110          C  
ATOM   1781  C   ARG A 116      50.551  25.933   4.558  1.00  0.080          C  
ATOM   1782  O   ARG A 116      51.502  25.863   5.346  1.00  0.070          O  
ATOM   1783  CB  ARG A 116      48.804  27.624   5.165  1.00  0.150          C  
ATOM   1784  CG  ARG A 116      49.161  27.610   6.687  1.00  0.150          C  
ATOM   1785  CD  ARG A 116      50.155  28.660   7.067  1.00  0.150          C  
ATOM   1786  NE  ARG A 116      50.425  28.651   8.510  1.00  0.150          N  
ATOM   1787  CZ  ARG A 116      51.470  29.277   9.106  1.00  0.150          C  
ATOM   1788  NH1 ARG A 116      52.317  29.963   8.393  1.00  0.150          N  
ATOM   1789  NH2 ARG A 116      51.659  29.189  10.418  1.00  0.150          N  
ATOM   1790  H   ARG A 116      48.488  27.344   2.582  1.00  0.130          H  
ATOM   1791  HA  ARG A 116      50.717  28.059   4.341  1.00  0.130          H  
ATOM   1792 1HB  ARG A 116      48.401  28.609   4.930  1.00  0.180          H  
ATOM   1793 2HB  ARG A 116      48.000  26.901   5.016  1.00  0.180          H  
ATOM   1794 1HG  ARG A 116      48.256  27.776   7.269  1.00  0.180          H  
ATOM   1795 2HG  ARG A 116      49.593  26.660   6.968  1.00  0.180          H  
ATOM   1796 1HD  ARG A 116      51.096  28.465   6.551  1.00  0.180          H  
ATOM   1797 2HD  ARG A 116      49.778  29.644   6.788  1.00  0.180          H  
ATOM   1798  HE  ARG A 116      49.794  28.120   9.101  1.00  0.180          H  
ATOM   1799 1HH1 ARG A 116      52.204  30.031   7.398  1.00  0.180          H  
ATOM   1800 2HH1 ARG A 116      53.105  30.400   8.856  1.00  0.180          H  
ATOM   1801 1HH2 ARG A 116      51.016  28.659  10.989  1.00  0.180          H  
ATOM   1802 2HH2 ARG A 116      52.490  29.643  10.848  1.00  0.180          H  
ATOM   1803  N   GLU A 117      49.946  24.837   4.065  1.00  0.090          N  
ATOM   1804  CA  GLU A 117      50.377  23.461   4.386  1.00  0.070          C  
ATOM   1805  C   GLU A 117      50.314  22.561   3.145  1.00  0.070          C  
ATOM   1806  O   GLU A 117      49.491  22.803   2.269  1.00  0.070          O  
ATOM   1807  CB  GLU A 117      49.481  22.842   5.472  1.00  0.110          C  
ATOM   1808  CG  GLU A 117      49.421  23.611   6.780  1.00  0.110          C  
ATOM   1809  CD  GLU A 117      48.640  22.905   7.847  1.00  0.110          C  
ATOM   1810  OE1 GLU A 117      47.478  22.655   7.677  1.00  0.110          O  
ATOM   1811  OE2 GLU A 117      49.234  22.619   8.850  1.00  0.110          O  
ATOM   1812  H   GLU A 117      49.159  24.953   3.440  1.00  0.110          H  
ATOM   1813  HA  GLU A 117      51.409  23.485   4.742  1.00  0.080          H  
ATOM   1814 1HB  GLU A 117      48.463  22.751   5.090  1.00  0.130          H  
ATOM   1815 2HB  GLU A 117      49.836  21.834   5.698  1.00  0.130          H  
ATOM   1816 1HG  GLU A 117      50.435  23.810   7.135  1.00  0.130          H  
ATOM   1817 2HG  GLU A 117      48.936  24.550   6.582  1.00  0.130          H  
ATOM   1818  N   LEU A 118      51.115  21.487   3.095  1.00  0.070          N  
ATOM   1819  CA  LEU A 118      50.992  20.542   1.973  1.00  0.060          C  
ATOM   1820  C   LEU A 118      49.977  19.409   2.232  1.00  0.040          C  
ATOM   1821  O   LEU A 118      49.244  19.018   1.326  1.00  0.030          O  
ATOM   1822  CB  LEU A 118      52.355  19.907   1.638  1.00  0.090          C  
ATOM   1823  CG  LEU A 118      53.501  20.827   1.121  1.00  0.090          C  
ATOM   1824  CD1 LEU A 118      54.778  19.996   0.992  1.00  0.090          C  
ATOM   1825  CD2 LEU A 118      53.149  21.425  -0.230  1.00  0.090          C  
ATOM   1826  H   LEU A 118      51.796  21.337   3.829  1.00  0.080          H  
ATOM   1827  HA  LEU A 118      50.636  21.093   1.107  1.00  0.070          H  
ATOM   1828 1HB  LEU A 118      52.716  19.431   2.533  1.00  0.110          H  
ATOM   1829 2HB  LEU A 118      52.199  19.145   0.891  1.00  0.110          H  
ATOM   1830  HG  LEU A 118      53.669  21.624   1.831  1.00  0.110          H  
ATOM   1831 1HD1 LEU A 118      55.597  20.627   0.636  1.00  0.110          H  
ATOM   1832 2HD1 LEU A 118      55.043  19.575   1.963  1.00  0.110          H  
ATOM   1833 3HD1 LEU A 118      54.614  19.189   0.278  1.00  0.110          H  
ATOM   1834 1HD2 LEU A 118      53.965  22.058  -0.576  1.00  0.110          H  
ATOM   1835 2HD2 LEU A 118      52.980  20.628  -0.955  1.00  0.110          H  
ATOM   1836 3HD2 LEU A 118      52.266  22.014  -0.131  1.00  0.110          H  
ATOM   1837  N   GLN A 119      49.970  18.855   3.452  1.00  0.040          N  
ATOM   1838  CA  GLN A 119      49.080  17.754   3.864  1.00  0.040          C  
ATOM   1839  C   GLN A 119      49.072  16.497   2.967  1.00  0.050          C  
ATOM   1840  O   GLN A 119      48.068  15.782   2.919  1.00  0.070          O  
ATOM   1841  CB  GLN A 119      47.662  18.283   4.039  1.00  0.060          C  
ATOM   1842  CG  GLN A 119      47.574  19.321   5.124  1.00  0.060          C  
ATOM   1843  CD  GLN A 119      46.182  19.785   5.389  1.00  0.060          C  
ATOM   1844  OE1 GLN A 119      45.584  20.494   4.557  1.00  0.060          O  
ATOM   1845  NE2 GLN A 119      45.636  19.379   6.536  1.00  0.060          N  
ATOM   1846  H   GLN A 119      50.596  19.217   4.172  1.00  0.050          H  
ATOM   1847  HA  GLN A 119      49.377  17.445   4.859  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119      47.299  18.713   3.106  1.00  0.070          H  
ATOM   1849 2HB  GLN A 119      46.998  17.463   4.318  1.00  0.070          H  
ATOM   1850 1HG  GLN A 119      47.968  18.892   6.044  1.00  0.070          H  
ATOM   1851 2HG  GLN A 119      48.170  20.179   4.834  1.00  0.070          H  
ATOM   1852 1HE2 GLN A 119      44.709  19.640   6.780  1.00  0.070          H  
ATOM   1853 2HE2 GLN A 119      46.178  18.769   7.179  1.00  0.070          H  
ATOM   1854  N   LEU A 120      50.215  16.117   2.377  1.00  0.060          N  
ATOM   1855  CA  LEU A 120      50.275  14.926   1.516  1.00  0.060          C  
ATOM   1856  C   LEU A 120      50.584  13.666   2.314  1.00  0.100          C  
ATOM   1857  O   LEU A 120      51.508  12.915   1.996  1.00  0.100          O  
ATOM   1858  CB  LEU A 120      51.375  15.100   0.461  1.00  0.080          C  
ATOM   1859  CG  LEU A 120      51.276  16.337  -0.453  1.00  0.080          C  
ATOM   1860  CD1 LEU A 120      52.504  16.357  -1.370  1.00  0.080          C  
ATOM   1861  CD2 LEU A 120      49.968  16.320  -1.261  1.00  0.080          C  
ATOM   1862  H   LEU A 120      51.048  16.679   2.465  1.00  0.070          H  
ATOM   1863  HA  LEU A 120      49.308  14.790   1.035  1.00  0.070          H  
ATOM   1864 1HB  LEU A 120      52.325  15.139   0.967  1.00  0.100          H  
ATOM   1865 2HB  LEU A 120      51.373  14.218  -0.179  1.00  0.100          H  
ATOM   1866  HG  LEU A 120      51.291  17.229   0.152  1.00  0.100          H  
ATOM   1867 1HD1 LEU A 120      52.465  17.241  -2.008  1.00  0.100          H  
ATOM   1868 2HD1 LEU A 120      53.409  16.389  -0.764  1.00  0.100          H  
ATOM   1869 3HD1 LEU A 120      52.513  15.459  -1.990  1.00  0.100          H  
ATOM   1870 1HD2 LEU A 120      49.933  17.207  -1.886  1.00  0.100          H  
ATOM   1871 2HD2 LEU A 120      49.925  15.430  -1.888  1.00  0.100          H  
ATOM   1872 3HD2 LEU A 120      49.103  16.331  -0.593  1.00  0.100          H  
ATOM   1873  N   ARG A 121      49.714  13.383   3.265  1.00  0.110          N  
ATOM   1874  CA  ARG A 121      49.815  12.258   4.197  1.00  0.130          C  
ATOM   1875  C   ARG A 121      49.800  10.868   3.573  1.00  0.130          C  
ATOM   1876  O   ARG A 121      50.227   9.904   4.204  1.00  0.140          O  
ATOM   1877  CB  ARG A 121      48.716  12.392   5.221  1.00  0.170          C  
ATOM   1878  CG  ARG A 121      47.325  12.311   4.655  1.00  0.170          C  
ATOM   1879  CD  ARG A 121      46.342  12.578   5.673  1.00  0.170          C  
ATOM   1880  NE  ARG A 121      45.030  12.731   5.119  1.00  0.170          N  
ATOM   1881  CZ  ARG A 121      43.919  12.878   5.831  1.00  0.170          C  
ATOM   1882  NH1 ARG A 121      43.981  12.863   7.134  1.00  0.170          N  
ATOM   1883  NH2 ARG A 121      42.782  13.039   5.187  1.00  0.170          N  
ATOM   1884  H   ARG A 121      48.956  14.065   3.354  1.00  0.130          H  
ATOM   1885  HA  ARG A 121      50.754  12.343   4.724  1.00  0.160          H  
ATOM   1886 1HB  ARG A 121      48.820  11.627   5.989  1.00  0.210          H  
ATOM   1887 2HB  ARG A 121      48.811  13.361   5.708  1.00  0.210          H  
ATOM   1888 1HG  ARG A 121      47.190  13.046   3.861  1.00  0.210          H  
ATOM   1889 2HG  ARG A 121      47.135  11.313   4.267  1.00  0.210          H  
ATOM   1890 1HD  ARG A 121      46.328  11.737   6.360  1.00  0.210          H  
ATOM   1891 2HD  ARG A 121      46.602  13.496   6.209  1.00  0.210          H  
ATOM   1892  HE  ARG A 121      44.930  12.781   4.102  1.00  0.210          H  
ATOM   1893 1HH1 ARG A 121      44.899  12.720   7.607  1.00  0.210          H  
ATOM   1894 2HH1 ARG A 121      43.141  12.977   7.723  1.00  0.210          H  
ATOM   1895 1HH2 ARG A 121      42.821  13.039   4.160  1.00  0.210          H  
ATOM   1896 2HH2 ARG A 121      41.914  13.154   5.694  1.00  0.210          H  
ATOM   1897  N   SER A 122      49.265  10.738   2.367  1.00  0.100          N  
ATOM   1898  CA  SER A 122      49.234   9.447   1.700  1.00  0.090          C  
ATOM   1899  C   SER A 122      50.510   9.122   0.916  1.00  0.070          C  
ATOM   1900  O   SER A 122      50.734   7.965   0.520  1.00  0.060          O  
ATOM   1901  CB  SER A 122      48.049   9.391   0.780  1.00  0.130          C  
ATOM   1902  OG  SER A 122      48.162  10.364  -0.220  1.00  0.130          O  
ATOM   1903  H   SER A 122      48.893  11.545   1.883  1.00  0.120          H  
ATOM   1904  HA  SER A 122      49.110   8.681   2.464  1.00  0.110          H  
ATOM   1905 1HB  SER A 122      47.989   8.402   0.320  1.00  0.160          H  
ATOM   1906 2HB  SER A 122      47.137   9.550   1.350  1.00  0.160          H  
ATOM   1907  HG  SER A 122      48.891  10.063  -0.811  1.00  0.160          H  
ATOM   1908  N   LEU A 123      51.370  10.121   0.679  1.00  0.070          N  
ATOM   1909  CA  LEU A 123      52.533   9.867  -0.165  1.00  0.070          C  
ATOM   1910  C   LEU A 123      53.441   8.873   0.529  1.00  0.080          C  
ATOM   1911  O   LEU A 123      53.834   9.078   1.679  1.00  0.060          O  
ATOM   1912  CB  LEU A 123      53.239  11.199  -0.485  1.00  0.100          C  
ATOM   1913  CG  LEU A 123      54.467  11.178  -1.455  1.00  0.100          C  
ATOM   1914  CD1 LEU A 123      54.041  10.727  -2.883  1.00  0.100          C  
ATOM   1915  CD2 LEU A 123      55.038  12.602  -1.502  1.00  0.100          C  
ATOM   1916  H   LEU A 123      51.228  11.056   1.073  1.00  0.080          H  
ATOM   1917  HA  LEU A 123      52.192   9.422  -1.093  1.00  0.080          H  
ATOM   1918 1HB  LEU A 123      52.494  11.869  -0.914  1.00  0.120          H  
ATOM   1919 2HB  LEU A 123      53.569  11.640   0.459  1.00  0.120          H  
ATOM   1920  HG  LEU A 123      55.228  10.482  -1.088  1.00  0.120          H  
ATOM   1921 1HD1 LEU A 123      54.915  10.737  -3.537  1.00  0.120          H  
ATOM   1922 2HD1 LEU A 123      53.634   9.719  -2.860  1.00  0.120          H  
ATOM   1923 3HD1 LEU A 123      53.287  11.409  -3.276  1.00  0.120          H  
ATOM   1924 1HD2 LEU A 123      55.874  12.637  -2.159  1.00  0.120          H  
ATOM   1925 2HD2 LEU A 123      54.273  13.291  -1.865  1.00  0.120          H  
ATOM   1926 3HD2 LEU A 123      55.345  12.900  -0.502  1.00  0.120          H  
ATOM   1927  N   THR A 124      53.746   7.760  -0.142  1.00  0.090          N  
ATOM   1928  CA  THR A 124      54.515   6.741   0.537  1.00  0.090          C  
ATOM   1929  C   THR A 124      55.764   6.304  -0.228  1.00  0.090          C  
ATOM   1930  O   THR A 124      56.770   5.970   0.398  1.00  0.090          O  
ATOM   1931  CB  THR A 124      53.604   5.542   0.811  1.00  0.130          C  
ATOM   1932  OG1 THR A 124      52.397   5.979   1.505  1.00  0.130          O  
ATOM   1933  CG2 THR A 124      54.331   4.544   1.737  1.00  0.130          C  
ATOM   1934  H   THR A 124      53.434   7.612  -1.103  1.00  0.110          H  
ATOM   1935  HA  THR A 124      54.845   7.136   1.497  1.00  0.110          H  
ATOM   1936  HB  THR A 124      53.338   5.082  -0.122  1.00  0.150          H  
ATOM   1937  HG1 THR A 124      51.912   6.697   0.994  1.00  0.150          H  
ATOM   1938 1HG2 THR A 124      53.676   3.700   1.940  1.00  0.150          H  
ATOM   1939 2HG2 THR A 124      55.243   4.188   1.277  1.00  0.150          H  
ATOM   1940 3HG2 THR A 124      54.580   5.042   2.677  1.00  0.150          H  
ATOM   1941  N   GLU A 125      55.726   6.274  -1.572  1.00  0.090          N  
ATOM   1942  CA  GLU A 125      56.916   5.790  -2.284  1.00  0.140          C  
ATOM   1943  C   GLU A 125      57.171   6.482  -3.632  1.00  0.130          C  
ATOM   1944  O   GLU A 125      56.263   6.704  -4.448  1.00  0.230          O  
ATOM   1945  CB  GLU A 125      56.910   4.254  -2.379  1.00  0.180          C  
ATOM   1946  CG  GLU A 125      58.133   3.676  -3.081  1.00  0.180          C  
ATOM   1947  CD  GLU A 125      58.304   2.192  -2.924  1.00  0.180          C  
ATOM   1948  OE1 GLU A 125      57.658   1.589  -2.078  1.00  0.180          O  
ATOM   1949  OE2 GLU A 125      59.085   1.644  -3.654  1.00  0.180          O  
ATOM   1950  H   GLU A 125      54.888   6.557  -2.084  1.00  0.110          H  
ATOM   1951  HA  GLU A 125      57.776   6.026  -1.664  1.00  0.170          H  
ATOM   1952 1HB  GLU A 125      56.884   3.838  -1.374  1.00  0.210          H  
ATOM   1953 2HB  GLU A 125      56.032   3.911  -2.885  1.00  0.210          H  
ATOM   1954 1HG  GLU A 125      58.063   3.899  -4.147  1.00  0.210          H  
ATOM   1955 2HG  GLU A 125      59.026   4.176  -2.696  1.00  0.210          H  
ATOM   1956  N   ILE A 126      58.444   6.859  -3.810  1.00  0.070          N  
ATOM   1957  CA  ILE A 126      58.900   7.577  -5.000  1.00  0.080          C  
ATOM   1958  C   ILE A 126      60.071   6.868  -5.703  1.00  0.080          C  
ATOM   1959  O   ILE A 126      61.040   6.397  -5.080  1.00  0.090          O  
ATOM   1960  CB  ILE A 126      59.263   9.052  -4.671  1.00  0.110          C  
ATOM   1961  CG1 ILE A 126      58.067   9.773  -4.065  1.00  0.110          C  
ATOM   1962  CG2 ILE A 126      59.622   9.797  -5.975  1.00  0.110          C  
ATOM   1963  CD1 ILE A 126      58.405  11.090  -3.471  1.00  0.110          C  
ATOM   1964  H   ILE A 126      59.110   6.604  -3.068  1.00  0.080          H  
ATOM   1965  HA  ILE A 126      58.077   7.606  -5.714  1.00  0.100          H  
ATOM   1966  HB  ILE A 126      60.094   9.088  -3.969  1.00  0.130          H  
ATOM   1967 1HG1 ILE A 126      57.327   9.921  -4.818  1.00  0.130          H  
ATOM   1968 2HG1 ILE A 126      57.632   9.164  -3.304  1.00  0.130          H  
ATOM   1969 1HG2 ILE A 126      59.878  10.823  -5.790  1.00  0.130          H  
ATOM   1970 2HG2 ILE A 126      60.454   9.342  -6.421  1.00  0.130          H  
ATOM   1971 3HG2 ILE A 126      58.787   9.763  -6.667  1.00  0.130          H  
ATOM   1972 1HD1 ILE A 126      57.506  11.497  -3.073  1.00  0.130          H  
ATOM   1973 2HD1 ILE A 126      59.139  10.961  -2.677  1.00  0.130          H  
ATOM   1974 3HD1 ILE A 126      58.804  11.762  -4.195  1.00  0.130          H  
ATOM   1975  N   LEU A 127      59.942   6.787  -7.021  1.00  0.080          N  
ATOM   1976  CA  LEU A 127      60.904   6.157  -7.913  1.00  0.110          C  
ATOM   1977  C   LEU A 127      61.845   7.250  -8.465  1.00  0.110          C  
ATOM   1978  O   LEU A 127      61.856   8.353  -7.939  1.00  0.090          O  
ATOM   1979  CB  LEU A 127      60.152   5.387  -9.004  1.00  0.140          C  
ATOM   1980  CG  LEU A 127      59.432   4.001  -8.577  1.00  0.140          C  
ATOM   1981  CD1 LEU A 127      58.150   4.248  -7.683  1.00  0.140          C  
ATOM   1982  CD2 LEU A 127      59.028   3.260  -9.849  1.00  0.140          C  
ATOM   1983  H   LEU A 127      59.101   7.205  -7.443  1.00  0.100          H  
ATOM   1984  HA  LEU A 127      61.503   5.448  -7.343  1.00  0.130          H  
ATOM   1985 1HB  LEU A 127      59.419   6.040  -9.389  1.00  0.170          H  
ATOM   1986 2HB  LEU A 127      60.835   5.160  -9.811  1.00  0.170          H  
ATOM   1987  HG  LEU A 127      60.130   3.388  -8.001  1.00  0.170          H  
ATOM   1988 1HD1 LEU A 127      57.696   3.287  -7.437  1.00  0.170          H  
ATOM   1989 2HD1 LEU A 127      58.400   4.745  -6.762  1.00  0.170          H  
ATOM   1990 3HD1 LEU A 127      57.433   4.853  -8.228  1.00  0.170          H  
ATOM   1991 1HD2 LEU A 127      58.551   2.311  -9.589  1.00  0.170          H  
ATOM   1992 2HD2 LEU A 127      58.332   3.867 -10.419  1.00  0.170          H  
ATOM   1993 3HD2 LEU A 127      59.911   3.065 -10.455  1.00  0.170          H  
ATOM   1994  N   LYS A 128      62.679   6.939  -9.452  1.00  0.120          N  
ATOM   1995  CA  LYS A 128      63.687   7.890  -9.952  1.00  0.120          C  
ATOM   1996  C   LYS A 128      63.217   9.347 -10.114  1.00  0.120          C  
ATOM   1997  O   LYS A 128      62.162   9.617 -10.681  1.00  0.120          O  
ATOM   1998  CB  LYS A 128      64.222   7.417 -11.309  1.00  0.170          C  
ATOM   1999  CG  LYS A 128      65.348   8.282 -11.892  1.00  0.170          C  
ATOM   2000  CD  LYS A 128      65.886   7.703 -13.190  1.00  0.170          C  
ATOM   2001  CE  LYS A 128      67.013   8.566 -13.753  1.00  0.170          C  
ATOM   2002  NZ  LYS A 128      67.566   8.003 -15.021  1.00  0.170          N  
ATOM   2003  H   LYS A 128      62.626   6.022  -9.866  1.00  0.140          H  
ATOM   2004  HA  LYS A 128      64.511   7.900  -9.237  1.00  0.140          H  
ATOM   2005 1HB  LYS A 128      64.573   6.396 -11.237  1.00  0.200          H  
ATOM   2006 2HB  LYS A 128      63.403   7.427 -12.031  1.00  0.200          H  
ATOM   2007 1HG  LYS A 128      64.972   9.280 -12.103  1.00  0.200          H  
ATOM   2008 2HG  LYS A 128      66.162   8.359 -11.171  1.00  0.200          H  
ATOM   2009 1HD  LYS A 128      66.264   6.695 -13.011  1.00  0.200          H  
ATOM   2010 2HD  LYS A 128      65.078   7.650 -13.922  1.00  0.200          H  
ATOM   2011 1HE  LYS A 128      66.630   9.569 -13.947  1.00  0.200          H  
ATOM   2012 2HE  LYS A 128      67.814   8.629 -13.016  1.00  0.200          H  
ATOM   2013 1HZ  LYS A 128      68.308   8.601 -15.360  1.00  0.200          H  
ATOM   2014 2HZ  LYS A 128      67.933   7.078 -14.847  1.00  0.200          H  
ATOM   2015 3HZ  LYS A 128      66.835   7.949 -15.717  1.00  0.200          H  
ATOM   2016  N   GLY A 129      64.063  10.276  -9.637  1.00  0.130          N  
ATOM   2017  CA  GLY A 129      63.844  11.727  -9.712  1.00  0.140          C  
ATOM   2018  C   GLY A 129      63.754  12.364  -8.326  1.00  0.140          C  
ATOM   2019  O   GLY A 129      63.096  11.837  -7.444  1.00  0.170          O  
ATOM   2020  H   GLY A 129      64.903   9.950  -9.185  1.00  0.160          H  
ATOM   2021 1HA  GLY A 129      64.652  12.193 -10.276  1.00  0.170          H  
ATOM   2022 2HA  GLY A 129      62.930  11.918 -10.251  1.00  0.170          H  
ATOM   2023  N   GLY A 130      64.386  13.527  -8.141  1.00  0.140          N  
ATOM   2024  CA  GLY A 130      64.415  14.197  -6.828  1.00  0.140          C  
ATOM   2025  C   GLY A 130      63.246  15.153  -6.574  1.00  0.130          C  
ATOM   2026  O   GLY A 130      62.220  15.096  -7.259  1.00  0.120          O  
ATOM   2027  H   GLY A 130      64.902  13.946  -8.923  1.00  0.170          H  
ATOM   2028 1HA  GLY A 130      64.439  13.441  -6.042  1.00  0.170          H  
ATOM   2029 2HA  GLY A 130      65.350  14.753  -6.740  1.00  0.170          H  
ATOM   2030  N   VAL A 131      63.401  16.011  -5.558  1.00  0.140          N  
ATOM   2031  CA  VAL A 131      62.377  16.975  -5.145  1.00  0.140          C  
ATOM   2032  C   VAL A 131      62.954  18.400  -5.058  1.00  0.140          C  
ATOM   2033  O   VAL A 131      63.924  18.622  -4.325  1.00  0.130          O  
ATOM   2034  CB  VAL A 131      61.802  16.572  -3.760  1.00  0.200          C  
ATOM   2035  CG1 VAL A 131      60.727  17.570  -3.305  1.00  0.200          C  
ATOM   2036  CG2 VAL A 131      61.241  15.163  -3.832  1.00  0.200          C  
ATOM   2037  H   VAL A 131      64.283  15.995  -5.065  1.00  0.170          H  
ATOM   2038  HA  VAL A 131      61.574  16.964  -5.876  1.00  0.170          H  
ATOM   2039  HB  VAL A 131      62.596  16.604  -3.019  1.00  0.240          H  
ATOM   2040 1HG1 VAL A 131      60.352  17.272  -2.325  1.00  0.240          H  
ATOM   2041 2HG1 VAL A 131      61.152  18.568  -3.230  1.00  0.240          H  
ATOM   2042 3HG1 VAL A 131      59.906  17.577  -4.020  1.00  0.240          H  
ATOM   2043 1HG2 VAL A 131      60.861  14.888  -2.867  1.00  0.240          H  
ATOM   2044 2HG2 VAL A 131      60.448  15.124  -4.564  1.00  0.240          H  
ATOM   2045 3HG2 VAL A 131      62.019  14.477  -4.114  1.00  0.240          H  
ATOM   2046  N   LEU A 132      62.344  19.350  -5.775  1.00  0.140          N  
ATOM   2047  CA  LEU A 132      62.806  20.746  -5.784  1.00  0.140          C  
ATOM   2048  C   LEU A 132      61.815  21.778  -5.228  1.00  0.140          C  
ATOM   2049  O   LEU A 132      60.829  22.095  -5.891  1.00  0.130          O  
ATOM   2050  CB  LEU A 132      63.075  21.146  -7.245  1.00  0.200          C  
ATOM   2051  CG  LEU A 132      63.548  22.572  -7.538  1.00  0.200          C  
ATOM   2052  CD1 LEU A 132      64.920  22.774  -6.913  1.00  0.200          C  
ATOM   2053  CD2 LEU A 132      63.563  22.781  -9.049  1.00  0.200          C  
ATOM   2054  H   LEU A 132      61.551  19.061  -6.353  1.00  0.170          H  
ATOM   2055  HA  LEU A 132      63.718  20.797  -5.192  1.00  0.170          H  
ATOM   2056 1HB  LEU A 132      63.830  20.510  -7.617  1.00  0.240          H  
ATOM   2057 2HB  LEU A 132      62.175  20.965  -7.823  1.00  0.240          H  
ATOM   2058  HG  LEU A 132      62.867  23.299  -7.092  1.00  0.240          H  
ATOM   2059 1HD1 LEU A 132      65.267  23.764  -7.122  1.00  0.240          H  
ATOM   2060 2HD1 LEU A 132      64.858  22.640  -5.846  1.00  0.240          H  
ATOM   2061 3HD1 LEU A 132      65.624  22.057  -7.330  1.00  0.240          H  
ATOM   2062 1HD2 LEU A 132      63.894  23.800  -9.276  1.00  0.240          H  
ATOM   2063 2HD2 LEU A 132      64.240  22.072  -9.518  1.00  0.240          H  
ATOM   2064 3HD2 LEU A 132      62.560  22.633  -9.437  1.00  0.240          H  
ATOM   2065  N   ILE A 133      62.106  22.372  -4.074  1.00  0.130          N  
ATOM   2066  CA  ILE A 133      61.208  23.384  -3.506  1.00  0.120          C  
ATOM   2067  C   ILE A 133      61.964  24.714  -3.373  1.00  0.100          C  
ATOM   2068  O   ILE A 133      62.939  24.810  -2.623  1.00  0.100          O  
ATOM   2069  CB  ILE A 133      60.626  22.927  -2.145  1.00  0.170          C  
ATOM   2070  CG1 ILE A 133      59.855  21.565  -2.354  1.00  0.170          C  
ATOM   2071  CG2 ILE A 133      59.724  24.047  -1.540  1.00  0.170          C  
ATOM   2072  CD1 ILE A 133      59.318  20.907  -1.093  1.00  0.170          C  
ATOM   2073  H   ILE A 133      62.947  22.081  -3.566  1.00  0.160          H  
ATOM   2074  HA  ILE A 133      60.378  23.542  -4.186  1.00  0.140          H  
ATOM   2075  HB  ILE A 133      61.420  22.724  -1.475  1.00  0.210          H  
ATOM   2076 1HG1 ILE A 133      59.052  21.714  -3.030  1.00  0.210          H  
ATOM   2077 2HG1 ILE A 133      60.545  20.863  -2.803  1.00  0.210          H  
ATOM   2078 1HG2 ILE A 133      59.325  23.734  -0.577  1.00  0.210          H  
ATOM   2079 2HG2 ILE A 133      60.306  24.957  -1.394  1.00  0.210          H  
ATOM   2080 3HG2 ILE A 133      58.907  24.258  -2.219  1.00  0.210          H  
ATOM   2081 1HD1 ILE A 133      58.834  19.967  -1.358  1.00  0.210          H  
ATOM   2082 2HD1 ILE A 133      60.126  20.706  -0.400  1.00  0.210          H  
ATOM   2083 3HD1 ILE A 133      58.594  21.554  -0.621  1.00  0.210          H  
ATOM   2084  N   GLN A 134      61.515  25.745  -4.098  1.00  0.100          N  
ATOM   2085  CA  GLN A 134      62.235  27.037  -4.116  1.00  0.120          C  
ATOM   2086  C   GLN A 134      61.347  28.265  -4.052  1.00  0.120          C  
ATOM   2087  O   GLN A 134      60.256  28.282  -4.635  1.00  0.110          O  
ATOM   2088  CB  GLN A 134      63.115  27.174  -5.358  1.00  0.160          C  
ATOM   2089  CG  GLN A 134      64.214  26.189  -5.438  1.00  0.160          C  
ATOM   2090  CD  GLN A 134      65.094  26.406  -6.633  1.00  0.160          C  
ATOM   2091  OE1 GLN A 134      64.625  26.419  -7.774  1.00  0.160          O  
ATOM   2092  NE2 GLN A 134      66.384  26.590  -6.382  1.00  0.160          N  
ATOM   2093  H   GLN A 134      60.633  25.596  -4.610  1.00  0.120          H  
ATOM   2094  HA  GLN A 134      62.896  27.068  -3.261  1.00  0.140          H  
ATOM   2095 1HB  GLN A 134      62.516  27.092  -6.241  1.00  0.190          H  
ATOM   2096 2HB  GLN A 134      63.566  28.164  -5.371  1.00  0.190          H  
ATOM   2097 1HG  GLN A 134      64.811  26.281  -4.539  1.00  0.190          H  
ATOM   2098 2HG  GLN A 134      63.789  25.191  -5.506  1.00  0.190          H  
ATOM   2099 1HE2 GLN A 134      67.027  26.742  -7.135  1.00  0.190          H  
ATOM   2100 2HE2 GLN A 134      66.713  26.585  -5.436  1.00  0.190          H  
ATOM   2101  N   ARG A 135      61.858  29.319  -3.395  1.00  0.150          N  
ATOM   2102  CA  ARG A 135      61.182  30.607  -3.327  1.00  0.180          C  
ATOM   2103  C   ARG A 135      59.730  30.396  -2.950  1.00  0.160          C  
ATOM   2104  O   ARG A 135      58.831  30.838  -3.661  1.00  0.180          O  
ATOM   2105  CB  ARG A 135      61.284  31.326  -4.660  1.00  0.240          C  
ATOM   2106  CG  ARG A 135      62.713  31.598  -5.129  1.00  0.240          C  
ATOM   2107  CD  ARG A 135      62.723  32.381  -6.390  1.00  0.240          C  
ATOM   2108  NE  ARG A 135      62.054  31.669  -7.471  1.00  0.240          N  
ATOM   2109  CZ  ARG A 135      62.589  30.712  -8.272  1.00  0.240          C  
ATOM   2110  NH1 ARG A 135      63.853  30.328  -8.147  1.00  0.240          N  
ATOM   2111  NH2 ARG A 135      61.816  30.162  -9.194  1.00  0.240          N  
ATOM   2112  H   ARG A 135      62.755  29.234  -2.931  1.00  0.180          H  
ATOM   2113  HA  ARG A 135      61.659  31.210  -2.552  1.00  0.220          H  
ATOM   2114 1HB  ARG A 135      60.784  30.740  -5.431  1.00  0.290          H  
ATOM   2115 2HB  ARG A 135      60.765  32.281  -4.602  1.00  0.290          H  
ATOM   2116 1HG  ARG A 135      63.242  32.163  -4.366  1.00  0.290          H  
ATOM   2117 2HG  ARG A 135      63.222  30.655  -5.302  1.00  0.290          H  
ATOM   2118 1HD  ARG A 135      62.189  33.318  -6.229  1.00  0.290          H  
ATOM   2119 2HD  ARG A 135      63.744  32.598  -6.691  1.00  0.290          H  
ATOM   2120  HE  ARG A 135      61.051  31.906  -7.621  1.00  0.290          H  
ATOM   2121 1HH1 ARG A 135      64.445  30.746  -7.446  1.00  0.290          H  
ATOM   2122 2HH1 ARG A 135      64.228  29.614  -8.759  1.00  0.290          H  
ATOM   2123 1HH2 ARG A 135      60.821  30.467  -9.272  1.00  0.290          H  
ATOM   2124 2HH2 ARG A 135      62.173  29.450  -9.806  1.00  0.290          H  
ATOM   2125  N   ASN A 136      59.493  29.670  -1.868  1.00  0.140          N  
ATOM   2126  CA  ASN A 136      58.126  29.321  -1.525  1.00  0.140          C  
ATOM   2127  C   ASN A 136      57.700  29.952  -0.186  1.00  0.130          C  
ATOM   2128  O   ASN A 136      57.948  29.363   0.870  1.00  0.070          O  
ATOM   2129  CB  ASN A 136      58.031  27.817  -1.516  1.00  0.200          C  
ATOM   2130  CG  ASN A 136      56.695  27.328  -1.354  1.00  0.200          C  
ATOM   2131  OD1 ASN A 136      55.744  28.050  -1.061  1.00  0.200          O  
ATOM   2132  ND2 ASN A 136      56.569  26.074  -1.544  1.00  0.200          N  
ATOM   2133  H   ASN A 136      60.295  29.380  -1.284  1.00  0.170          H  
ATOM   2134  HA  ASN A 136      57.480  29.663  -2.320  1.00  0.170          H  
ATOM   2135 1HB  ASN A 136      58.432  27.427  -2.459  1.00  0.240          H  
ATOM   2136 2HB  ASN A 136      58.652  27.419  -0.712  1.00  0.240          H  
ATOM   2137 1HD2 ASN A 136      55.672  25.646  -1.424  1.00  0.240          H  
ATOM   2138 2HD2 ASN A 136      57.374  25.525  -1.772  1.00  0.240          H  
ATOM   2139  N   PRO A 137      57.060  31.144  -0.206  1.00  0.180          N  
ATOM   2140  CA  PRO A 137      56.711  31.959   0.940  1.00  0.160          C  
ATOM   2141  C   PRO A 137      55.520  31.382   1.666  1.00  0.120          C  
ATOM   2142  O   PRO A 137      54.713  30.687   1.066  1.00  0.190          O  
ATOM   2143  CB  PRO A 137      56.345  33.301   0.299  1.00  0.240          C  
ATOM   2144  CG  PRO A 137      55.763  32.915  -1.041  1.00  0.240          C  
ATOM   2145  CD  PRO A 137      56.548  31.701  -1.484  1.00  0.240          C  
ATOM   2146  HA  PRO A 137      57.581  32.050   1.607  1.00  0.190          H  
ATOM   2147 1HB  PRO A 137      55.632  33.838   0.929  1.00  0.290          H  
ATOM   2148 2HB  PRO A 137      57.242  33.932   0.210  1.00  0.290          H  
ATOM   2149 1HG  PRO A 137      54.690  32.674  -0.927  1.00  0.290          H  
ATOM   2150 2HG  PRO A 137      55.819  33.752  -1.761  1.00  0.290          H  
ATOM   2151 1HD  PRO A 137      55.834  31.003  -1.955  1.00  0.290          H  
ATOM   2152 2HD  PRO A 137      57.354  32.009  -2.152  1.00  0.290          H  
ATOM   2153  N   GLN A 138      55.387  31.733   2.933  1.00  0.090          N  
ATOM   2154  CA  GLN A 138      54.253  31.397   3.792  1.00  0.120          C  
ATOM   2155  C   GLN A 138      53.804  29.928   3.723  1.00  0.170          C  
ATOM   2156  O   GLN A 138      52.603  29.681   3.731  1.00  0.290          O  
ATOM   2157  CB  GLN A 138      53.041  32.283   3.416  1.00  0.160          C  
ATOM   2158  CG  GLN A 138      53.310  33.790   3.497  1.00  0.160          C  
ATOM   2159  CD  GLN A 138      52.088  34.691   3.279  1.00  0.160          C  
ATOM   2160  OE1 GLN A 138      51.195  34.784   4.128  1.00  0.160          O  
ATOM   2161  NE2 GLN A 138      52.047  35.366   2.135  1.00  0.160          N  
ATOM   2162  H   GLN A 138      56.103  32.323   3.342  1.00  0.110          H  
ATOM   2163  HA  GLN A 138      54.541  31.611   4.821  1.00  0.140          H  
ATOM   2164 1HB  GLN A 138      52.717  32.046   2.398  1.00  0.190          H  
ATOM   2165 2HB  GLN A 138      52.209  32.061   4.083  1.00  0.190          H  
ATOM   2166 1HG  GLN A 138      53.724  34.022   4.455  1.00  0.190          H  
ATOM   2167 2HG  GLN A 138      54.025  34.036   2.725  1.00  0.190          H  
ATOM   2168 1HE2 GLN A 138      51.287  35.995   1.937  1.00  0.190          H  
ATOM   2169 2HE2 GLN A 138      52.787  35.272   1.466  1.00  0.190          H  
ATOM   2170  N   LEU A 139      54.747  28.973   3.786  1.00  0.120          N  
ATOM   2171  CA  LEU A 139      54.425  27.534   3.767  1.00  0.130          C  
ATOM   2172  C   LEU A 139      55.166  26.777   4.874  1.00  0.110          C  
ATOM   2173  O   LEU A 139      56.396  26.830   4.966  1.00  0.090          O  
ATOM   2174  CB  LEU A 139      54.781  26.916   2.394  1.00  0.180          C  
ATOM   2175  CG  LEU A 139      54.577  25.338   2.229  1.00  0.180          C  
ATOM   2176  CD1 LEU A 139      53.136  24.951   2.322  1.00  0.180          C  
ATOM   2177  CD2 LEU A 139      55.103  24.905   0.914  1.00  0.180          C  
ATOM   2178  H   LEU A 139      55.715  29.255   3.783  1.00  0.140          H  
ATOM   2179  HA  LEU A 139      53.354  27.425   3.936  1.00  0.160          H  
ATOM   2180 1HB  LEU A 139      54.159  27.411   1.638  1.00  0.210          H  
ATOM   2181 2HB  LEU A 139      55.823  27.149   2.169  1.00  0.210          H  
ATOM   2182  HG  LEU A 139      55.101  24.837   3.022  1.00  0.210          H  
ATOM   2183 1HD1 LEU A 139      53.027  23.880   2.213  1.00  0.210          H  
ATOM   2184 2HD1 LEU A 139      52.769  25.245   3.266  1.00  0.210          H  
ATOM   2185 3HD1 LEU A 139      52.590  25.454   1.542  1.00  0.210          H  
ATOM   2186 1HD2 LEU A 139      54.982  23.832   0.799  1.00  0.210          H  
ATOM   2187 2HD2 LEU A 139      54.549  25.422   0.135  1.00  0.210          H  
ATOM   2188 3HD2 LEU A 139      56.158  25.159   0.872  1.00  0.210          H  
ATOM   2189  N   CYS A 140      54.413  26.077   5.715  1.00  0.110          N  
ATOM   2190  CA  CYS A 140      54.963  25.327   6.838  1.00  0.100          C  
ATOM   2191  C   CYS A 140      55.170  23.840   6.591  1.00  0.100          C  
ATOM   2192  O   CYS A 140      54.713  23.281   5.590  1.00  0.100          O  
ATOM   2193  CB  CYS A 140      54.096  25.518   8.072  1.00  0.140          C  
ATOM   2194  SG  CYS A 140      54.206  27.170   8.728  1.00  0.140          S  
ATOM   2195  H   CYS A 140      53.404  26.075   5.573  1.00  0.130          H  
ATOM   2196  HA  CYS A 140      55.941  25.752   7.057  1.00  0.120          H  
ATOM   2197 1HB  CYS A 140      53.051  25.323   7.815  1.00  0.170          H  
ATOM   2198 2HB  CYS A 140      54.382  24.815   8.850  1.00  0.170          H  
ATOM   2199  N   TYR A 141      55.903  23.228   7.543  1.00  0.100          N  
ATOM   2200  CA  TYR A 141      56.256  21.800   7.622  1.00  0.100          C  
ATOM   2201  C   TYR A 141      57.156  21.319   6.493  1.00  0.130          C  
ATOM   2202  O   TYR A 141      57.262  20.116   6.213  1.00  0.140          O  
ATOM   2203  CB  TYR A 141      54.984  20.945   7.715  1.00  0.140          C  
ATOM   2204  CG  TYR A 141      54.189  21.198   8.987  1.00  0.140          C  
ATOM   2205  CD1 TYR A 141      53.086  22.035   8.992  1.00  0.140          C  
ATOM   2206  CD2 TYR A 141      54.585  20.580  10.161  1.00  0.140          C  
ATOM   2207  CE1 TYR A 141      52.395  22.254  10.176  1.00  0.140          C  
ATOM   2208  CE2 TYR A 141      53.897  20.800  11.332  1.00  0.140          C  
ATOM   2209  CZ  TYR A 141      52.812  21.629  11.350  1.00  0.140          C  
ATOM   2210  OH  TYR A 141      52.127  21.855  12.522  1.00  0.140          O  
ATOM   2211  H   TYR A 141      56.228  23.812   8.303  1.00  0.120          H  
ATOM   2212  HA  TYR A 141      56.809  21.651   8.546  1.00  0.120          H  
ATOM   2213 1HB  TYR A 141      54.335  21.128   6.861  1.00  0.170          H  
ATOM   2214 2HB  TYR A 141      55.256  19.897   7.690  1.00  0.170          H  
ATOM   2215  HD1 TYR A 141      52.760  22.526   8.071  1.00  0.170          H  
ATOM   2216  HD2 TYR A 141      55.453  19.915  10.161  1.00  0.170          H  
ATOM   2217  HE1 TYR A 141      51.526  22.915  10.185  1.00  0.170          H  
ATOM   2218  HE2 TYR A 141      54.223  20.320  12.237  1.00  0.170          H  
ATOM   2219  HH  TYR A 141      52.556  21.375  13.258  1.00  0.170          H  
ATOM   2220  N   GLN A 142      57.908  22.248   5.933  1.00  0.140          N  
ATOM   2221  CA  GLN A 142      58.822  21.922   4.870  1.00  0.180          C  
ATOM   2222  C   GLN A 142      60.050  21.278   5.457  1.00  0.180          C  
ATOM   2223  O   GLN A 142      60.553  21.706   6.491  1.00  0.180          O  
ATOM   2224  CB  GLN A 142      59.160  23.184   4.087  1.00  0.240          C  
ATOM   2225  CG  GLN A 142      57.928  23.803   3.499  1.00  0.240          C  
ATOM   2226  CD  GLN A 142      57.282  22.848   2.596  1.00  0.240          C  
ATOM   2227  OE1 GLN A 142      57.865  22.478   1.580  1.00  0.240          O  
ATOM   2228  NE2 GLN A 142      56.096  22.395   2.958  1.00  0.240          N  
ATOM   2229  H   GLN A 142      57.805  23.203   6.240  1.00  0.170          H  
ATOM   2230  HA  GLN A 142      58.355  21.195   4.208  1.00  0.220          H  
ATOM   2231 1HB  GLN A 142      59.643  23.912   4.739  1.00  0.280          H  
ATOM   2232 2HB  GLN A 142      59.847  22.950   3.281  1.00  0.280          H  
ATOM   2233 1HG  GLN A 142      57.222  24.068   4.287  1.00  0.280          H  
ATOM   2234 2HG  GLN A 142      58.199  24.694   2.929  1.00  0.280          H  
ATOM   2235 1HE2 GLN A 142      55.620  21.732   2.386  1.00  0.280          H  
ATOM   2236 2HE2 GLN A 142      55.641  22.722   3.827  1.00  0.280          H  
ATOM   2237  N   ASP A 143      60.527  20.244   4.778  1.00  0.180          N  
ATOM   2238  CA  ASP A 143      61.690  19.452   5.178  1.00  0.170          C  
ATOM   2239  C   ASP A 143      61.543  18.883   6.603  1.00  0.170          C  
ATOM   2240  O   ASP A 143      62.493  18.869   7.385  1.00  0.180          O  
ATOM   2241  CB  ASP A 143      62.991  20.253   5.066  1.00  0.240          C  
ATOM   2242  CG  ASP A 143      64.234  19.333   4.977  1.00  0.240          C  
ATOM   2243  OD1 ASP A 143      64.062  18.199   4.544  1.00  0.240          O  
ATOM   2244  OD2 ASP A 143      65.330  19.770   5.287  1.00  0.240          O  
ATOM   2245  H   ASP A 143      60.043  19.984   3.932  1.00  0.220          H  
ATOM   2246  HA  ASP A 143      61.769  18.608   4.491  1.00  0.200          H  
ATOM   2247 1HB  ASP A 143      62.967  20.889   4.196  1.00  0.290          H  
ATOM   2248 2HB  ASP A 143      63.094  20.899   5.941  1.00  0.290          H  
ATOM   2249  N   THR A 144      60.349  18.370   6.923  1.00  0.150          N  
ATOM   2250  CA  THR A 144      60.106  17.747   8.225  1.00  0.150          C  
ATOM   2251  C   THR A 144      59.838  16.246   8.071  1.00  0.150          C  
ATOM   2252  O   THR A 144      59.895  15.478   9.029  1.00  0.150          O  
ATOM   2253  CB  THR A 144      58.927  18.413   8.957  1.00  0.210          C  
ATOM   2254  OG1 THR A 144      57.704  18.277   8.197  1.00  0.210          O  
ATOM   2255  CG2 THR A 144      59.189  19.873   9.234  1.00  0.210          C  
ATOM   2256  H   THR A 144      59.592  18.450   6.261  1.00  0.180          H  
ATOM   2257  HA  THR A 144      60.996  17.867   8.842  1.00  0.180          H  
ATOM   2258  HB  THR A 144      58.796  17.907   9.906  1.00  0.250          H  
ATOM   2259  HG1 THR A 144      57.672  18.901   7.429  1.00  0.250          H  
ATOM   2260 1HG2 THR A 144      58.347  20.290   9.777  1.00  0.250          H  
ATOM   2261 2HG2 THR A 144      60.093  19.969   9.831  1.00  0.250          H  
ATOM   2262 3HG2 THR A 144      59.319  20.401   8.301  1.00  0.250          H  
ATOM   2263  N   ILE A 145      59.596  15.846   6.830  1.00  0.140          N  
ATOM   2264  CA  ILE A 145      59.215  14.504   6.403  1.00  0.130          C  
ATOM   2265  C   ILE A 145      60.332  13.470   6.342  1.00  0.150          C  
ATOM   2266  O   ILE A 145      60.057  12.286   6.527  1.00  0.160          O  
ATOM   2267  CB  ILE A 145      58.450  14.587   5.067  1.00  0.190          C  
ATOM   2268  CG1 ILE A 145      57.131  15.444   5.277  1.00  0.190          C  
ATOM   2269  CG2 ILE A 145      58.134  13.200   4.486  1.00  0.190          C  
ATOM   2270  CD1 ILE A 145      56.127  14.961   6.367  1.00  0.190          C  
ATOM   2271  H   ILE A 145      59.625  16.568   6.131  1.00  0.170          H  
ATOM   2272  HA  ILE A 145      58.523  14.118   7.141  1.00  0.160          H  
ATOM   2273  HB  ILE A 145      59.060  15.123   4.341  1.00  0.220          H  
ATOM   2274 1HG1 ILE A 145      57.412  16.462   5.529  1.00  0.220          H  
ATOM   2275 2HG1 ILE A 145      56.610  15.466   4.339  1.00  0.220          H  
ATOM   2276 1HG2 ILE A 145      57.608  13.336   3.549  1.00  0.220          H  
ATOM   2277 2HG2 ILE A 145      59.050  12.642   4.295  1.00  0.220          H  
ATOM   2278 3HG2 ILE A 145      57.517  12.640   5.175  1.00  0.220          H  
ATOM   2279 1HD1 ILE A 145      55.280  15.639   6.378  1.00  0.220          H  
ATOM   2280 2HD1 ILE A 145      55.777  13.960   6.146  1.00  0.220          H  
ATOM   2281 3HD1 ILE A 145      56.577  14.975   7.344  1.00  0.220          H  
ATOM   2282  N   LEU A 146      61.548  13.886   5.975  1.00  0.160          N  
ATOM   2283  CA  LEU A 146      62.666  12.963   5.779  1.00  0.180          C  
ATOM   2284  C   LEU A 146      62.410  12.087   4.561  1.00  0.180          C  
ATOM   2285  O   LEU A 146      62.330  10.861   4.658  1.00  0.190          O  
ATOM   2286  CB  LEU A 146      62.893  12.073   7.017  1.00  0.240          C  
ATOM   2287  CG  LEU A 146      63.127  12.802   8.365  1.00  0.240          C  
ATOM   2288  CD1 LEU A 146      63.217  11.757   9.458  1.00  0.240          C  
ATOM   2289  CD2 LEU A 146      64.406  13.645   8.306  1.00  0.240          C  
ATOM   2290  H   LEU A 146      61.699  14.875   5.847  1.00  0.190          H  
ATOM   2291  HA  LEU A 146      63.566  13.543   5.583  1.00  0.220          H  
ATOM   2292 1HB  LEU A 146      62.085  11.362   7.140  1.00  0.290          H  
ATOM   2293 2HB  LEU A 146      63.788  11.482   6.828  1.00  0.290          H  
ATOM   2294  HG  LEU A 146      62.275  13.450   8.589  1.00  0.290          H  
ATOM   2295 1HD1 LEU A 146      63.364  12.248  10.418  1.00  0.290          H  
ATOM   2296 2HD1 LEU A 146      62.294  11.184   9.479  1.00  0.290          H  
ATOM   2297 3HD1 LEU A 146      64.053  11.089   9.254  1.00  0.290          H  
ATOM   2298 1HD2 LEU A 146      64.554  14.139   9.267  1.00  0.290          H  
ATOM   2299 2HD2 LEU A 146      65.261  13.003   8.095  1.00  0.290          H  
ATOM   2300 3HD2 LEU A 146      64.322  14.403   7.532  1.00  0.290          H  
ATOM   2301  N   TRP A 147      62.332  12.752   3.402  1.00  0.170          N  
ATOM   2302  CA  TRP A 147      62.053  12.179   2.077  1.00  0.160          C  
ATOM   2303  C   TRP A 147      62.915  10.955   1.743  1.00  0.180          C  
ATOM   2304  O   TRP A 147      62.524  10.083   0.962  1.00  0.180          O  
ATOM   2305  CB  TRP A 147      62.300  13.280   1.034  1.00  0.230          C  
ATOM   2306  CG  TRP A 147      61.241  14.383   1.005  1.00  0.230          C  
ATOM   2307  CD1 TRP A 147      61.266  15.553   1.715  1.00  0.230          C  
ATOM   2308  CD2 TRP A 147      60.064  14.468   0.159  1.00  0.230          C  
ATOM   2309  NE1 TRP A 147      60.171  16.321   1.402  1.00  0.230          N  
ATOM   2310  CE2 TRP A 147      59.439  15.687   0.450  1.00  0.230          C  
ATOM   2311  CE3 TRP A 147      59.509  13.640  -0.812  1.00  0.230          C  
ATOM   2312  CZ2 TRP A 147      58.283  16.090  -0.191  1.00  0.230          C  
ATOM   2313  CZ3 TRP A 147      58.358  14.065  -1.454  1.00  0.230          C  
ATOM   2314  CH2 TRP A 147      57.763  15.247  -1.155  1.00  0.230          C  
ATOM   2315  H   TRP A 147      62.437  13.753   3.460  1.00  0.200          H  
ATOM   2316  HA  TRP A 147      61.011  11.884   2.056  1.00  0.190          H  
ATOM   2317 1HB  TRP A 147      63.268  13.744   1.220  1.00  0.270          H  
ATOM   2318 2HB  TRP A 147      62.345  12.833   0.046  1.00  0.270          H  
ATOM   2319  HD1 TRP A 147      62.034  15.839   2.432  1.00  0.270          H  
ATOM   2320  HE1 TRP A 147      59.935  17.220   1.786  1.00  0.270          H  
ATOM   2321  HE3 TRP A 147      59.973  12.689  -1.068  1.00  0.270          H  
ATOM   2322  HZ2 TRP A 147      57.797  17.041   0.034  1.00  0.270          H  
ATOM   2323  HZ3 TRP A 147      57.942  13.444  -2.207  1.00  0.270          H  
ATOM   2324  HH2 TRP A 147      56.860  15.536  -1.691  1.00  0.270          H  
ATOM   2325  N   LYS A 148      64.077  10.851   2.360  1.00  0.210          N  
ATOM   2326  CA  LYS A 148      64.977   9.738   2.121  1.00  0.240          C  
ATOM   2327  C   LYS A 148      64.304   8.399   2.478  1.00  0.240          C  
ATOM   2328  O   LYS A 148      64.712   7.343   1.989  1.00  0.250          O  
ATOM   2329  CB  LYS A 148      66.257   9.939   2.942  1.00  0.320          C  
ATOM   2330  CG  LYS A 148      66.062   9.783   4.459  1.00  0.320          C  
ATOM   2331  CD  LYS A 148      67.334  10.066   5.254  1.00  0.320          C  
ATOM   2332  CE  LYS A 148      67.095   9.927   6.780  1.00  0.320          C  
ATOM   2333  NZ  LYS A 148      66.834   8.499   7.206  1.00  0.320          N  
ATOM   2334  H   LYS A 148      64.340  11.580   3.004  1.00  0.250          H  
ATOM   2335  HA  LYS A 148      65.230   9.717   1.060  1.00  0.290          H  
ATOM   2336 1HB  LYS A 148      67.008   9.219   2.628  1.00  0.390          H  
ATOM   2337 2HB  LYS A 148      66.656  10.934   2.753  1.00  0.390          H  
ATOM   2338 1HG  LYS A 148      65.253  10.425   4.813  1.00  0.390          H  
ATOM   2339 2HG  LYS A 148      65.790   8.760   4.647  1.00  0.390          H  
ATOM   2340 1HD  LYS A 148      68.113   9.365   4.952  1.00  0.390          H  
ATOM   2341 2HD  LYS A 148      67.676  11.078   5.044  1.00  0.390          H  
ATOM   2342 1HE  LYS A 148      67.973  10.295   7.306  1.00  0.390          H  
ATOM   2343 2HE  LYS A 148      66.234  10.535   7.059  1.00  0.390          H  
ATOM   2344 1HZ  LYS A 148      66.683   8.469   8.199  1.00  0.390          H  
ATOM   2345 2HZ  LYS A 148      65.984   8.116   6.736  1.00  0.390          H  
ATOM   2346 3HZ  LYS A 148      67.620   7.922   6.969  1.00  0.390          H  
ATOM   2347  N   ASP A 149      63.274   8.434   3.344  1.00  0.230          N  
ATOM   2348  CA  ASP A 149      62.615   7.216   3.774  1.00  0.230          C  
ATOM   2349  C   ASP A 149      61.383   6.871   2.891  1.00  0.220          C  
ATOM   2350  O   ASP A 149      60.714   5.842   3.108  1.00  0.220          O  
ATOM   2351  CB  ASP A 149      62.246   7.357   5.257  1.00  0.320          C  
ATOM   2352  CG  ASP A 149      63.460   7.555   6.242  1.00  0.320          C  
ATOM   2353  OD1 ASP A 149      64.597   7.229   5.952  1.00  0.320          O  
ATOM   2354  OD2 ASP A 149      63.211   8.039   7.313  1.00  0.320          O  
ATOM   2355  H   ASP A 149      62.963   9.333   3.731  1.00  0.280          H  
ATOM   2356  HA  ASP A 149      63.332   6.421   3.679  1.00  0.280          H  
ATOM   2357 1HB  ASP A 149      61.669   8.239   5.367  1.00  0.390          H  
ATOM   2358 2HB  ASP A 149      61.648   6.512   5.581  1.00  0.390          H  
ATOM   2359  N   ILE A 150      61.131   7.738   1.875  1.00  0.200          N  
ATOM   2360  CA  ILE A 150      60.087   7.643   0.829  1.00  0.170          C  
ATOM   2361  C   ILE A 150      60.731   7.030  -0.416  1.00  0.160          C  
ATOM   2362  O   ILE A 150      60.142   6.200  -1.119  1.00  0.150          O  
ATOM   2363  CB  ILE A 150      59.442   9.024   0.423  1.00  0.250          C  
ATOM   2364  CG1 ILE A 150      58.668   9.645   1.569  1.00  0.250          C  
ATOM   2365  CG2 ILE A 150      58.519   8.829  -0.730  1.00  0.250          C  
ATOM   2366  CD1 ILE A 150      58.169  11.087   1.378  1.00  0.250          C  
ATOM   2367  H   ILE A 150      61.749   8.543   1.796  1.00  0.240          H  
ATOM   2368  HA  ILE A 150      59.294   6.977   1.171  1.00  0.200          H  
ATOM   2369  HB  ILE A 150      60.223   9.721   0.132  1.00  0.300          H  
ATOM   2370 1HG1 ILE A 150      57.795   9.039   1.722  1.00  0.300          H  
ATOM   2371 2HG1 ILE A 150      59.292   9.619   2.447  1.00  0.300          H  
ATOM   2372 1HG2 ILE A 150      58.083   9.758  -1.017  1.00  0.300          H  
ATOM   2373 2HG2 ILE A 150      59.059   8.427  -1.569  1.00  0.300          H  
ATOM   2374 3HG2 ILE A 150      57.745   8.157  -0.443  1.00  0.300          H  
ATOM   2375 1HD1 ILE A 150      57.630  11.376   2.267  1.00  0.300          H  
ATOM   2376 2HD1 ILE A 150      58.993  11.752   1.233  1.00  0.300          H  
ATOM   2377 3HD1 ILE A 150      57.501  11.167   0.530  1.00  0.300          H  
ATOM   2378  N   PHE A 151      61.927   7.500  -0.723  1.00  0.170          N  
ATOM   2379  CA  PHE A 151      62.635   7.030  -1.898  1.00  0.180          C  
ATOM   2380  C   PHE A 151      63.127   5.590  -1.809  1.00  0.210          C  
ATOM   2381  O   PHE A 151      63.648   5.142  -0.787  1.00  0.250          O  
ATOM   2382  CB  PHE A 151      63.805   7.952  -2.208  1.00  0.250          C  
ATOM   2383  CG  PHE A 151      63.370   9.197  -2.889  1.00  0.250          C  
ATOM   2384  CD1 PHE A 151      63.166  10.402  -2.217  1.00  0.250          C  
ATOM   2385  CD2 PHE A 151      63.158   9.150  -4.238  1.00  0.250          C  
ATOM   2386  CE1 PHE A 151      62.749  11.525  -2.909  1.00  0.250          C  
ATOM   2387  CE2 PHE A 151      62.759  10.240  -4.915  1.00  0.250          C  
ATOM   2388  CZ  PHE A 151      62.546  11.437  -4.268  1.00  0.250          C  
ATOM   2389  H   PHE A 151      62.337   8.218  -0.126  1.00  0.200          H  
ATOM   2390  HA  PHE A 151      61.946   7.086  -2.741  1.00  0.220          H  
ATOM   2391 1HB  PHE A 151      64.314   8.220  -1.281  1.00  0.300          H  
ATOM   2392 2HB  PHE A 151      64.524   7.430  -2.848  1.00  0.300          H  
ATOM   2393  HD1 PHE A 151      63.336  10.454  -1.156  1.00  0.300          H  
ATOM   2394  HD2 PHE A 151      63.312   8.209  -4.781  1.00  0.300          H  
ATOM   2395  HE1 PHE A 151      62.588  12.467  -2.388  1.00  0.300          H  
ATOM   2396  HE2 PHE A 151      62.597  10.154  -5.991  1.00  0.300          H  
ATOM   2397  HZ  PHE A 151      62.219  12.294  -4.849  1.00  0.300          H  
ATOM   2398  N   HIS A 152      62.998   4.919  -2.945  1.00  0.190          N  
ATOM   2399  CA  HIS A 152      63.427   3.549  -3.213  1.00  0.200          C  
ATOM   2400  C   HIS A 152      64.922   3.367  -2.922  1.00  0.240          C  
ATOM   2401  O   HIS A 152      65.692   4.325  -2.947  1.00  0.260          O  
ATOM   2402  CB  HIS A 152      63.128   3.219  -4.690  1.00  0.280          C  
ATOM   2403  CG  HIS A 152      63.187   1.751  -5.076  1.00  0.280          C  
ATOM   2404  ND1 HIS A 152      64.369   1.057  -5.300  1.00  0.280          N  
ATOM   2405  CD2 HIS A 152      62.187   0.865  -5.298  1.00  0.280          C  
ATOM   2406  CE1 HIS A 152      64.084  -0.199  -5.620  1.00  0.280          C  
ATOM   2407  NE2 HIS A 152      62.773  -0.338  -5.630  1.00  0.280          N  
ATOM   2408  H   HIS A 152      62.500   5.404  -3.701  1.00  0.230          H  
ATOM   2409  HA  HIS A 152      62.868   2.860  -2.583  1.00  0.240          H  
ATOM   2410 1HB  HIS A 152      62.132   3.596  -4.944  1.00  0.330          H  
ATOM   2411 2HB  HIS A 152      63.842   3.758  -5.320  1.00  0.330          H  
ATOM   2412  HD2 HIS A 152      61.115   1.069  -5.225  1.00  0.330          H  
ATOM   2413  HE1 HIS A 152      64.809  -0.982  -5.844  1.00  0.330          H  
ATOM   2414  HE2 HIS A 152      62.272  -1.191  -5.850  1.00  0.330          H  
ATOM   2415  N   LYS A 153      65.352   2.128  -2.637  1.00  0.270          N  
ATOM   2416  CA  LYS A 153      66.779   1.863  -2.429  1.00  0.300          C  
ATOM   2417  C   LYS A 153      67.599   2.328  -3.652  1.00  0.270          C  
ATOM   2418  O   LYS A 153      68.764   2.733  -3.514  1.00  0.300          O  
ATOM   2419  CB  LYS A 153      67.003   0.374  -2.128  1.00  0.410          C  
ATOM   2420  CG  LYS A 153      66.499  -0.077  -0.719  1.00  0.410          C  
ATOM   2421  CD  LYS A 153      66.720  -1.599  -0.470  1.00  0.410          C  
ATOM   2422  CE  LYS A 153      66.167  -2.077   0.916  1.00  0.410          C  
ATOM   2423  NZ  LYS A 153      67.008  -1.658   2.078  1.00  0.410          N  
ATOM   2424  H   LYS A 153      64.689   1.372  -2.560  1.00  0.320          H  
ATOM   2425  HA  LYS A 153      67.113   2.443  -1.567  1.00  0.360          H  
ATOM   2426 1HB  LYS A 153      66.487  -0.223  -2.883  1.00  0.490          H  
ATOM   2427 2HB  LYS A 153      68.066   0.146  -2.204  1.00  0.490          H  
ATOM   2428 1HG  LYS A 153      67.032   0.494   0.041  1.00  0.490          H  
ATOM   2429 2HG  LYS A 153      65.436   0.148  -0.633  1.00  0.490          H  
ATOM   2430 1HD  LYS A 153      66.214  -2.169  -1.252  1.00  0.490          H  
ATOM   2431 2HD  LYS A 153      67.784  -1.825  -0.517  1.00  0.490          H  
ATOM   2432 1HE  LYS A 153      65.182  -1.656   1.058  1.00  0.490          H  
ATOM   2433 2HE  LYS A 153      66.091  -3.165   0.911  1.00  0.490          H  
ATOM   2434 1HZ  LYS A 153      66.570  -2.005   2.941  1.00  0.490          H  
ATOM   2435 2HZ  LYS A 153      67.932  -2.053   1.992  1.00  0.490          H  
ATOM   2436 3HZ  LYS A 153      67.072  -0.659   2.122  1.00  0.490          H  
ATOM   2437  N   ASN A 154      67.025   2.218  -4.856  1.00  0.220          N  
ATOM   2438  CA  ASN A 154      67.696   2.721  -6.038  1.00  0.200          C  
ATOM   2439  C   ASN A 154      67.415   4.219  -6.085  1.00  0.200          C  
ATOM   2440  O   ASN A 154      66.309   4.658  -5.779  1.00  0.200          O  
ATOM   2441  CB  ASN A 154      67.216   2.032  -7.294  1.00  0.290          C  
ATOM   2442  CG  ASN A 154      67.613   0.592  -7.342  1.00  0.290          C  
ATOM   2443  OD1 ASN A 154      68.698   0.204  -6.895  1.00  0.290          O  
ATOM   2444  ND2 ASN A 154      66.752  -0.220  -7.889  1.00  0.290          N  
ATOM   2445  H   ASN A 154      66.093   1.811  -4.952  1.00  0.260          H  
ATOM   2446  HA  ASN A 154      68.772   2.580  -5.937  1.00  0.240          H  
ATOM   2447 1HB  ASN A 154      66.128   2.101  -7.351  1.00  0.350          H  
ATOM   2448 2HB  ASN A 154      67.620   2.542  -8.169  1.00  0.350          H  
ATOM   2449 1HD2 ASN A 154      66.960  -1.195  -7.953  1.00  0.350          H  
ATOM   2450 2HD2 ASN A 154      65.887   0.133  -8.242  1.00  0.350          H  
ATOM   2451  N   ASN A 155      68.380   4.997  -6.570  1.00  0.200          N  
ATOM   2452  CA  ASN A 155      68.276   6.456  -6.681  1.00  0.210          C  
ATOM   2453  C   ASN A 155      68.212   7.134  -5.302  1.00  0.230          C  
ATOM   2454  O   ASN A 155      67.817   8.291  -5.173  1.00  0.240          O  
ATOM   2455  CB  ASN A 155      67.068   6.843  -7.526  1.00  0.290          C  
ATOM   2456  CG  ASN A 155      67.141   6.243  -8.892  1.00  0.290          C  
ATOM   2457  OD1 ASN A 155      68.094   6.473  -9.649  1.00  0.290          O  
ATOM   2458  ND2 ASN A 155      66.163   5.439  -9.219  1.00  0.290          N  
ATOM   2459  H   ASN A 155      69.247   4.557  -6.847  1.00  0.240          H  
ATOM   2460  HA  ASN A 155      69.171   6.827  -7.180  1.00  0.250          H  
ATOM   2461 1HB  ASN A 155      66.125   6.591  -7.059  1.00  0.350          H  
ATOM   2462 2HB  ASN A 155      67.067   7.924  -7.644  1.00  0.350          H  
ATOM   2463 1HD2 ASN A 155      66.165   4.990 -10.114  1.00  0.350          H  
ATOM   2464 2HD2 ASN A 155      65.418   5.265  -8.572  1.00  0.350          H  
ATOM   2465  N   GLN A 156      68.764   6.468  -4.284  1.00  0.230          N  
ATOM   2466  CA  GLN A 156      68.861   7.020  -2.928  1.00  0.250          C  
ATOM   2467  C   GLN A 156      69.849   8.180  -2.877  1.00  0.250          C  
ATOM   2468  O   GLN A 156      69.918   8.920  -1.900  1.00  0.270          O  
ATOM   2469  CB  GLN A 156      69.241   5.947  -1.903  1.00  0.340          C  
ATOM   2470  CG  GLN A 156      70.650   5.376  -2.042  1.00  0.340          C  
ATOM   2471  CD  GLN A 156      70.948   4.320  -0.984  1.00  0.340          C  
ATOM   2472  OE1 GLN A 156      71.554   4.614   0.052  1.00  0.340          O  
ATOM   2473  NE2 GLN A 156      70.506   3.091  -1.225  1.00  0.340          N  
ATOM   2474  H   GLN A 156      69.078   5.521  -4.452  1.00  0.280          H  
ATOM   2475  HA  GLN A 156      67.879   7.405  -2.651  1.00  0.300          H  
ATOM   2476 1HB  GLN A 156      69.151   6.360  -0.907  1.00  0.410          H  
ATOM   2477 2HB  GLN A 156      68.528   5.115  -1.977  1.00  0.410          H  
ATOM   2478 1HG  GLN A 156      70.752   4.912  -3.020  1.00  0.410          H  
ATOM   2479 2HG  GLN A 156      71.376   6.178  -1.926  1.00  0.410          H  
ATOM   2480 1HE2 GLN A 156      70.670   2.357  -0.568  1.00  0.410          H  
ATOM   2481 2HE2 GLN A 156      69.978   2.902  -2.084  1.00  0.410          H  
ATOM   2482  N   LEU A 157      70.654   8.293  -3.925  1.00  0.250          N  
ATOM   2483  CA  LEU A 157      71.642   9.339  -4.048  1.00  0.250          C  
ATOM   2484  C   LEU A 157      71.071  10.517  -4.838  1.00  0.240          C  
ATOM   2485  O   LEU A 157      71.790  11.469  -5.150  1.00  0.240          O  
ATOM   2486  CB  LEU A 157      72.889   8.787  -4.741  1.00  0.350          C  
ATOM   2487  CG  LEU A 157      73.593   7.579  -4.034  1.00  0.350          C  
ATOM   2488  CD1 LEU A 157      74.760   7.128  -4.895  1.00  0.350          C  
ATOM   2489  CD2 LEU A 157      74.057   7.964  -2.625  1.00  0.350          C  
ATOM   2490  H   LEU A 157      70.539   7.633  -4.674  1.00  0.300          H  
ATOM   2491  HA  LEU A 157      71.894   9.708  -3.058  1.00  0.300          H  
ATOM   2492 1HB  LEU A 157      72.612   8.473  -5.745  1.00  0.420          H  
ATOM   2493 2HB  LEU A 157      73.619   9.592  -4.826  1.00  0.420          H  
ATOM   2494  HG  LEU A 157      72.897   6.748  -3.957  1.00  0.420          H  
ATOM   2495 1HD1 LEU A 157      75.248   6.272  -4.429  1.00  0.420          H  
ATOM   2496 2HD1 LEU A 157      74.395   6.842  -5.881  1.00  0.420          H  
ATOM   2497 3HD1 LEU A 157      75.475   7.943  -4.995  1.00  0.420          H  
ATOM   2498 1HD2 LEU A 157      74.544   7.106  -2.160  1.00  0.420          H  
ATOM   2499 2HD2 LEU A 157      74.764   8.791  -2.686  1.00  0.420          H  
ATOM   2500 3HD2 LEU A 157      73.208   8.256  -2.013  1.00  0.420          H  
ATOM   2501  N   ALA A 158      69.790  10.440  -5.225  1.00  0.240          N  
ATOM   2502  CA  ALA A 158      69.169  11.550  -5.921  1.00  0.230          C  
ATOM   2503  C   ALA A 158      69.197  12.720  -4.967  1.00  0.210          C  
ATOM   2504  O   ALA A 158      68.959  12.540  -3.772  1.00  0.210          O  
ATOM   2505  CB  ALA A 158      67.742  11.217  -6.336  1.00  0.330          C  
ATOM   2506  H   ALA A 158      69.212   9.631  -4.998  1.00  0.290          H  
ATOM   2507  HA  ALA A 158      69.763  11.800  -6.800  1.00  0.280          H  
ATOM   2508 1HB  ALA A 158      67.294  12.072  -6.842  1.00  0.390          H  
ATOM   2509 2HB  ALA A 158      67.754  10.360  -7.010  1.00  0.390          H  
ATOM   2510 3HB  ALA A 158      67.157  10.968  -5.450  1.00  0.390          H  
ATOM   2511  N   LEU A 159      69.430  13.915  -5.469  1.00  0.210          N  
ATOM   2512  CA  LEU A 159      69.453  15.047  -4.569  1.00  0.200          C  
ATOM   2513  C   LEU A 159      68.143  15.782  -4.543  1.00  0.180          C  
ATOM   2514  O   LEU A 159      67.397  15.802  -5.526  1.00  0.180          O  
ATOM   2515  CB  LEU A 159      70.573  16.013  -4.954  1.00  0.280          C  
ATOM   2516  CG  LEU A 159      72.015  15.424  -4.970  1.00  0.280          C  
ATOM   2517  CD1 LEU A 159      72.973  16.509  -5.441  1.00  0.280          C  
ATOM   2518  CD2 LEU A 159      72.411  14.904  -3.571  1.00  0.280          C  
ATOM   2519  H   LEU A 159      69.615  14.033  -6.454  1.00  0.250          H  
ATOM   2520  HA  LEU A 159      69.628  14.687  -3.560  1.00  0.240          H  
ATOM   2521 1HB  LEU A 159      70.363  16.402  -5.947  1.00  0.340          H  
ATOM   2522 2HB  LEU A 159      70.559  16.851  -4.252  1.00  0.340          H  
ATOM   2523  HG  LEU A 159      72.063  14.594  -5.678  1.00  0.340          H  
ATOM   2524 1HD1 LEU A 159      73.985  16.105  -5.478  1.00  0.340          H  
ATOM   2525 2HD1 LEU A 159      72.683  16.845  -6.437  1.00  0.340          H  
ATOM   2526 3HD1 LEU A 159      72.944  17.351  -4.751  1.00  0.340          H  
ATOM   2527 1HD2 LEU A 159      73.424  14.503  -3.615  1.00  0.340          H  
ATOM   2528 2HD2 LEU A 159      72.376  15.719  -2.850  1.00  0.340          H  
ATOM   2529 3HD2 LEU A 159      71.737  14.109  -3.257  1.00  0.340          H  
ATOM   2530  N   THR A 160      67.887  16.407  -3.408  1.00  0.170          N  
ATOM   2531  CA  THR A 160      66.722  17.239  -3.224  1.00  0.160          C  
ATOM   2532  C   THR A 160      67.192  18.594  -2.740  1.00  0.160          C  
ATOM   2533  O   THR A 160      68.309  18.732  -2.232  1.00  0.160          O  
ATOM   2534  CB  THR A 160      65.755  16.637  -2.177  1.00  0.230          C  
ATOM   2535  OG1 THR A 160      66.401  16.622  -0.893  1.00  0.230          O  
ATOM   2536  CG2 THR A 160      65.375  15.182  -2.552  1.00  0.230          C  
ATOM   2537  H   THR A 160      68.533  16.314  -2.635  1.00  0.200          H  
ATOM   2538  HA  THR A 160      66.205  17.373  -4.175  1.00  0.190          H  
ATOM   2539  HB  THR A 160      64.853  17.251  -2.122  1.00  0.270          H  
ATOM   2540  HG1 THR A 160      66.494  17.523  -0.559  1.00  0.270          H  
ATOM   2541 1HG2 THR A 160      64.698  14.779  -1.800  1.00  0.270          H  
ATOM   2542 2HG2 THR A 160      64.896  15.159  -3.507  1.00  0.270          H  
ATOM   2543 3HG2 THR A 160      66.272  14.568  -2.593  1.00  0.270          H  
ATOM   2544  N   LEU A 161      66.328  19.582  -2.866  1.00  0.140          N  
ATOM   2545  CA  LEU A 161      66.606  20.930  -2.390  1.00  0.140          C  
ATOM   2546  C   LEU A 161      65.338  21.521  -1.822  1.00  0.130          C  
ATOM   2547  O   LEU A 161      64.312  21.502  -2.500  1.00  0.140          O  
ATOM   2548  CB  LEU A 161      67.116  21.777  -3.570  1.00  0.200          C  
ATOM   2549  CG  LEU A 161      67.613  23.229  -3.296  1.00  0.200          C  
ATOM   2550  CD1 LEU A 161      68.629  23.592  -4.379  1.00  0.200          C  
ATOM   2551  CD2 LEU A 161      66.438  24.237  -3.349  1.00  0.200          C  
ATOM   2552  H   LEU A 161      65.434  19.372  -3.323  1.00  0.170          H  
ATOM   2553  HA  LEU A 161      67.362  20.887  -1.607  1.00  0.170          H  
ATOM   2554 1HB  LEU A 161      67.941  21.235  -4.030  1.00  0.240          H  
ATOM   2555 2HB  LEU A 161      66.321  21.837  -4.296  1.00  0.240          H  
ATOM   2556  HG  LEU A 161      68.103  23.278  -2.323  1.00  0.240          H  
ATOM   2557 1HD1 LEU A 161      69.002  24.602  -4.208  1.00  0.240          H  
ATOM   2558 2HD1 LEU A 161      69.464  22.890  -4.347  1.00  0.240          H  
ATOM   2559 3HD1 LEU A 161      68.150  23.542  -5.359  1.00  0.240          H  
ATOM   2560 1HD2 LEU A 161      66.822  25.242  -3.184  1.00  0.240          H  
ATOM   2561 2HD2 LEU A 161      65.978  24.181  -4.325  1.00  0.240          H  
ATOM   2562 3HD2 LEU A 161      65.686  24.037  -2.599  1.00  0.240          H  
ATOM   2563  N   ILE A 162      65.372  21.996  -0.572  1.00  0.120          N  
ATOM   2564  CA  ILE A 162      64.169  22.594  -0.002  1.00  0.120          C  
ATOM   2565  C   ILE A 162      64.425  23.966   0.615  1.00  0.110          C  
ATOM   2566  O   ILE A 162      65.231  24.105   1.532  1.00  0.110          O  
ATOM   2567  CB  ILE A 162      63.495  21.644   1.028  1.00  0.170          C  
ATOM   2568  CG1 ILE A 162      63.124  20.290   0.310  1.00  0.170          C  
ATOM   2569  CG2 ILE A 162      62.231  22.320   1.646  1.00  0.170          C  
ATOM   2570  CD1 ILE A 162      62.579  19.198   1.199  1.00  0.170          C  
ATOM   2571  H   ILE A 162      66.232  21.976  -0.041  1.00  0.140          H  
ATOM   2572  HA  ILE A 162      63.469  22.752  -0.810  1.00  0.140          H  
ATOM   2573  HB  ILE A 162      64.202  21.413   1.827  1.00  0.200          H  
ATOM   2574 1HG1 ILE A 162      62.413  20.500  -0.480  1.00  0.200          H  
ATOM   2575 2HG1 ILE A 162      64.017  19.882  -0.140  1.00  0.200          H  
ATOM   2576 1HG2 ILE A 162      61.769  21.666   2.362  1.00  0.200          H  
ATOM   2577 2HG2 ILE A 162      62.508  23.247   2.155  1.00  0.200          H  
ATOM   2578 3HG2 ILE A 162      61.513  22.548   0.866  1.00  0.200          H  
ATOM   2579 1HD1 ILE A 162      62.384  18.312   0.591  1.00  0.200          H  
ATOM   2580 2HD1 ILE A 162      63.314  18.950   1.973  1.00  0.200          H  
ATOM   2581 3HD1 ILE A 162      61.659  19.513   1.665  1.00  0.200          H  
ATOM   2582  N   ASP A 163      63.669  24.949   0.136  1.00  0.110          N  
ATOM   2583  CA  ASP A 163      63.705  26.346   0.565  1.00  0.120          C  
ATOM   2584  C   ASP A 163      63.486  26.528   2.058  1.00  0.100          C  
ATOM   2585  O   ASP A 163      62.448  26.128   2.591  1.00  0.060          O  
ATOM   2586  CB  ASP A 163      62.603  27.150  -0.115  1.00  0.160          C  
ATOM   2587  CG  ASP A 163      62.777  28.654   0.073  1.00  0.160          C  
ATOM   2588  OD1 ASP A 163      63.823  29.046   0.590  1.00  0.160          O  
ATOM   2589  OD2 ASP A 163      61.888  29.412  -0.293  1.00  0.160          O  
ATOM   2590  H   ASP A 163      63.085  24.721  -0.667  1.00  0.130          H  
ATOM   2591  HA  ASP A 163      64.681  26.758   0.304  1.00  0.140          H  
ATOM   2592 1HB  ASP A 163      62.578  26.912  -1.146  1.00  0.200          H  
ATOM   2593 2HB  ASP A 163      61.639  26.858   0.304  1.00  0.200          H  
ATOM   2594  N   THR A 164      64.432  27.186   2.722  1.00  0.160          N  
ATOM   2595  CA  THR A 164      64.338  27.441   4.151  1.00  0.150          C  
ATOM   2596  C   THR A 164      63.952  28.893   4.443  1.00  0.150          C  
ATOM   2597  O   THR A 164      63.778  29.282   5.606  1.00  0.150          O  
ATOM   2598  CB  THR A 164      65.674  27.129   4.851  1.00  0.210          C  
ATOM   2599  OG1 THR A 164      66.705  27.991   4.332  1.00  0.210          O  
ATOM   2600  CG2 THR A 164      66.054  25.682   4.581  1.00  0.210          C  
ATOM   2601  H   THR A 164      65.252  27.502   2.219  1.00  0.190          H  
ATOM   2602  HA  THR A 164      63.567  26.794   4.569  1.00  0.180          H  
ATOM   2603  HB  THR A 164      65.575  27.286   5.924  1.00  0.260          H  
ATOM   2604  HG1 THR A 164      66.587  28.881   4.684  1.00  0.260          H  
ATOM   2605 1HG2 THR A 164      66.998  25.458   5.071  1.00  0.260          H  
ATOM   2606 2HG2 THR A 164      65.277  25.023   4.966  1.00  0.260          H  
ATOM   2607 3HG2 THR A 164      66.159  25.523   3.510  1.00  0.260          H  
ATOM   2608  N   ASN A 165      63.788  29.714   3.400  1.00  0.150          N  
ATOM   2609  CA  ASN A 165      63.483  31.134   3.591  1.00  0.150          C  
ATOM   2610  C   ASN A 165      62.001  31.363   3.861  1.00  0.150          C  
ATOM   2611  O   ASN A 165      61.273  31.935   3.045  1.00  0.150          O  
ATOM   2612  CB  ASN A 165      63.929  31.939   2.386  1.00  0.210          C  
ATOM   2613  CG  ASN A 165      63.881  33.419   2.627  1.00  0.210          C  
ATOM   2614  OD1 ASN A 165      63.825  33.862   3.782  1.00  0.210          O  
ATOM   2615  ND2 ASN A 165      63.906  34.192   1.566  1.00  0.210          N  
ATOM   2616  H   ASN A 165      63.890  29.355   2.439  1.00  0.180          H  
ATOM   2617  HA  ASN A 165      64.028  31.489   4.467  1.00  0.180          H  
ATOM   2618 1HB  ASN A 165      64.946  31.654   2.118  1.00  0.250          H  
ATOM   2619 2HB  ASN A 165      63.291  31.694   1.533  1.00  0.250          H  
ATOM   2620 1HD2 ASN A 165      63.877  35.187   1.669  1.00  0.250          H  
ATOM   2621 2HD2 ASN A 165      63.949  33.781   0.655  1.00  0.250          H  
ATOM   2622  N   ARG A 166      61.566  30.891   5.018  1.00  0.140          N  
ATOM   2623  CA  ARG A 166      60.179  30.967   5.422  1.00  0.130          C  
ATOM   2624  C   ARG A 166      59.826  32.352   5.928  1.00  0.110          C  
ATOM   2625  O   ARG A 166      60.515  32.916   6.776  1.00  0.110          O  
ATOM   2626  CB  ARG A 166      59.884  29.926   6.492  1.00  0.190          C  
ATOM   2627  CG  ARG A 166      59.964  28.476   6.004  1.00  0.190          C  
ATOM   2628  CD  ARG A 166      59.726  27.498   7.100  1.00  0.190          C  
ATOM   2629  NE  ARG A 166      60.826  27.465   8.075  1.00  0.190          N  
ATOM   2630  CZ  ARG A 166      60.772  26.870   9.287  1.00  0.190          C  
ATOM   2631  NH1 ARG A 166      59.671  26.277   9.693  1.00  0.190          N  
ATOM   2632  NH2 ARG A 166      61.840  26.887  10.071  1.00  0.190          N  
ATOM   2633  H   ARG A 166      62.270  30.435   5.601  1.00  0.170          H  
ATOM   2634  HA  ARG A 166      59.558  30.747   4.553  1.00  0.160          H  
ATOM   2635 1HB  ARG A 166      60.593  30.041   7.309  1.00  0.220          H  
ATOM   2636 2HB  ARG A 166      58.885  30.087   6.903  1.00  0.220          H  
ATOM   2637 1HG  ARG A 166      59.208  28.310   5.233  1.00  0.220          H  
ATOM   2638 2HG  ARG A 166      60.954  28.286   5.585  1.00  0.220          H  
ATOM   2639 1HD  ARG A 166      58.806  27.774   7.621  1.00  0.220          H  
ATOM   2640 2HD  ARG A 166      59.616  26.500   6.669  1.00  0.220          H  
ATOM   2641  HE  ARG A 166      61.706  27.899   7.816  1.00  0.220          H  
ATOM   2642 1HH1 ARG A 166      58.849  26.274   9.102  1.00  0.220          H  
ATOM   2643 2HH1 ARG A 166      59.639  25.837  10.602  1.00  0.220          H  
ATOM   2644 1HH2 ARG A 166      62.688  27.344   9.758  1.00  0.220          H  
ATOM   2645 2HH2 ARG A 166      61.813  26.446  10.978  1.00  0.220          H  
ATOM   2646  N   SER A 167      58.728  32.884   5.413  1.00  0.110          N  
ATOM   2647  CA  SER A 167      58.216  34.197   5.786  1.00  0.110          C  
ATOM   2648  C   SER A 167      57.291  34.209   7.010  1.00  0.100          C  
ATOM   2649  O   SER A 167      56.876  35.280   7.471  1.00  0.090          O  
ATOM   2650  CB  SER A 167      57.526  34.800   4.585  1.00  0.150          C  
ATOM   2651  OG  SER A 167      56.427  34.027   4.187  1.00  0.150          O  
ATOM   2652  H   SER A 167      58.241  32.364   4.702  1.00  0.130          H  
ATOM   2653  HA  SER A 167      59.076  34.826   6.021  1.00  0.130          H  
ATOM   2654 1HB  SER A 167      57.191  35.805   4.833  1.00  0.180          H  
ATOM   2655 2HB  SER A 167      58.234  34.885   3.761  1.00  0.180          H  
ATOM   2656  HG  SER A 167      55.967  34.583   3.540  1.00  0.180          H  
ATOM   2657  N   ARG A 168      56.960  33.025   7.528  1.00  0.100          N  
ATOM   2658  CA  ARG A 168      56.051  32.888   8.662  1.00  0.090          C  
ATOM   2659  C   ARG A 168      56.504  31.822   9.652  1.00  0.110          C  
ATOM   2660  O   ARG A 168      57.018  30.781   9.251  1.00  0.150          O  
ATOM   2661  CB  ARG A 168      54.661  32.501   8.182  1.00  0.130          C  
ATOM   2662  CG  ARG A 168      53.942  33.513   7.301  1.00  0.130          C  
ATOM   2663  CD  ARG A 168      53.506  34.725   8.033  1.00  0.130          C  
ATOM   2664  NE  ARG A 168      52.735  35.604   7.175  1.00  0.130          N  
ATOM   2665  CZ  ARG A 168      53.244  36.547   6.348  1.00  0.130          C  
ATOM   2666  NH1 ARG A 168      54.548  36.759   6.257  1.00  0.130          N  
ATOM   2667  NH2 ARG A 168      52.409  37.271   5.615  1.00  0.130          N  
ATOM   2668  H   ARG A 168      57.370  32.203   7.113  1.00  0.120          H  
ATOM   2669  HA  ARG A 168      56.008  33.839   9.190  1.00  0.110          H  
ATOM   2670 1HB  ARG A 168      54.729  31.571   7.619  1.00  0.160          H  
ATOM   2671 2HB  ARG A 168      54.030  32.310   9.051  1.00  0.160          H  
ATOM   2672 1HG  ARG A 168      54.605  33.824   6.512  1.00  0.160          H  
ATOM   2673 2HG  ARG A 168      53.060  33.049   6.861  1.00  0.160          H  
ATOM   2674 1HD  ARG A 168      52.874  34.430   8.871  1.00  0.160          H  
ATOM   2675 2HD  ARG A 168      54.361  35.276   8.407  1.00  0.160          H  
ATOM   2676  HE  ARG A 168      51.728  35.494   7.185  1.00  0.160          H  
ATOM   2677 1HH1 ARG A 168      55.234  36.210   6.810  1.00  0.160          H  
ATOM   2678 2HH1 ARG A 168      54.895  37.470   5.634  1.00  0.160          H  
ATOM   2679 1HH2 ARG A 168      51.411  37.104   5.675  1.00  0.160          H  
ATOM   2680 2HH2 ARG A 168      52.761  37.981   4.992  1.00  0.160          H  
ATOM   2681  N   ALA A 169      56.292  32.084  10.944  1.00  0.120          N  
ATOM   2682  CA  ALA A 169      56.543  31.097  11.993  1.00  0.120          C  
ATOM   2683  C   ALA A 169      55.590  29.918  11.836  1.00  0.090          C  
ATOM   2684  O   ALA A 169      54.410  30.112  11.503  1.00  0.080          O  
ATOM   2685  CB  ALA A 169      56.379  31.721  13.366  1.00  0.170          C  
ATOM   2686  H   ALA A 169      55.911  32.984  11.201  1.00  0.140          H  
ATOM   2687  HA  ALA A 169      57.563  30.728  11.881  1.00  0.140          H  
ATOM   2688 1HB  ALA A 169      56.583  30.971  14.131  1.00  0.200          H  
ATOM   2689 2HB  ALA A 169      57.077  32.551  13.476  1.00  0.200          H  
ATOM   2690 3HB  ALA A 169      55.361  32.086  13.481  1.00  0.200          H  
ATOM   2691  N   CYS A 170      56.076  28.718  12.149  1.00  0.090          N  
ATOM   2692  CA  CYS A 170      55.256  27.522  12.044  1.00  0.080          C  
ATOM   2693  C   CYS A 170      54.948  26.822  13.354  1.00  0.060          C  
ATOM   2694  O   CYS A 170      55.716  26.884  14.316  1.00  0.060          O  
ATOM   2695  CB  CYS A 170      55.936  26.548  11.109  1.00  0.120          C  
ATOM   2696  SG  CYS A 170      56.107  27.222   9.458  1.00  0.120          S  
ATOM   2697  H   CYS A 170      57.041  28.634  12.431  1.00  0.110          H  
ATOM   2698  HA  CYS A 170      54.307  27.811  11.602  1.00  0.100          H  
ATOM   2699 1HB  CYS A 170      56.926  26.309  11.487  1.00  0.140          H  
ATOM   2700 2HB  CYS A 170      55.365  25.617  11.064  1.00  0.140          H  
ATOM   2701  N   HIS A 171      53.806  26.139  13.360  1.00  0.060          N  
ATOM   2702  CA  HIS A 171      53.336  25.322  14.461  1.00  0.050          C  
ATOM   2703  C   HIS A 171      54.208  24.055  14.543  1.00  0.060          C  
ATOM   2704  O   HIS A 171      54.720  23.616  13.511  1.00  0.070          O  
ATOM   2705  CB  HIS A 171      51.859  24.959  14.238  1.00  0.070          C  
ATOM   2706  CG  HIS A 171      51.147  24.372  15.426  1.00  0.070          C  
ATOM   2707  ND1 HIS A 171      51.273  23.054  15.812  1.00  0.070          N  
ATOM   2708  CD2 HIS A 171      50.304  24.943  16.310  1.00  0.070          C  
ATOM   2709  CE1 HIS A 171      50.541  22.843  16.882  1.00  0.070          C  
ATOM   2710  NE2 HIS A 171      49.943  23.975  17.210  1.00  0.070          N  
ATOM   2711  H   HIS A 171      53.229  26.166  12.531  1.00  0.070          H  
ATOM   2712  HA  HIS A 171      53.392  25.900  15.371  1.00  0.060          H  
ATOM   2713 1HB  HIS A 171      51.306  25.847  13.926  1.00  0.090          H  
ATOM   2714 2HB  HIS A 171      51.793  24.246  13.425  1.00  0.090          H  
ATOM   2715  HD1 HIS A 171      51.999  22.400  15.530  1.00  0.090          H  
ATOM   2716  HD2 HIS A 171      49.911  25.956  16.407  1.00  0.090          H  
ATOM   2717  HE1 HIS A 171      50.513  21.854  17.337  1.00  0.090          H  
ATOM   2718  N   PRO A 172      54.514  23.533  15.741  1.00  0.070          N  
ATOM   2719  CA  PRO A 172      55.176  22.260  15.967  1.00  0.090          C  
ATOM   2720  C   PRO A 172      54.378  21.075  15.415  1.00  0.080          C  
ATOM   2721  O   PRO A 172      53.158  21.146  15.249  1.00  0.060          O  
ATOM   2722  CB  PRO A 172      55.256  22.184  17.499  1.00  0.140          C  
ATOM   2723  CG  PRO A 172      55.212  23.617  17.969  1.00  0.140          C  
ATOM   2724  CD  PRO A 172      54.331  24.337  16.982  1.00  0.140          C  
ATOM   2725  HA  PRO A 172      56.179  22.293  15.518  1.00  0.110          H  
ATOM   2726 1HB  PRO A 172      54.418  21.576  17.883  1.00  0.160          H  
ATOM   2727 2HB  PRO A 172      56.180  21.667  17.799  1.00  0.160          H  
ATOM   2728 1HG  PRO A 172      54.816  23.666  18.996  1.00  0.160          H  
ATOM   2729 2HG  PRO A 172      56.229  24.037  18.003  1.00  0.160          H  
ATOM   2730 1HD  PRO A 172      53.290  24.345  17.323  1.00  0.160          H  
ATOM   2731 2HD  PRO A 172      54.757  25.348  16.871  1.00  0.160          H  
ATOM   2732  N   CYS A 173      55.076  19.999  15.094  1.00  0.090          N  
ATOM   2733  CA  CYS A 173      54.429  18.755  14.688  1.00  0.060          C  
ATOM   2734  C   CYS A 173      53.634  18.186  15.856  1.00  0.080          C  
ATOM   2735  O   CYS A 173      54.097  18.194  16.995  1.00  0.090          O  
ATOM   2736  CB  CYS A 173      55.459  17.742  14.198  1.00  0.100          C  
ATOM   2737  SG  CYS A 173      54.791  16.122  13.660  1.00  0.100          S  
ATOM   2738  H   CYS A 173      56.081  20.019  15.188  1.00  0.110          H  
ATOM   2739  HA  CYS A 173      53.740  18.968  13.876  1.00  0.070          H  
ATOM   2740 1HB  CYS A 173      56.016  18.167  13.362  1.00  0.120          H  
ATOM   2741 2HB  CYS A 173      56.172  17.553  14.997  1.00  0.120          H  
ATOM   2742  N   SER A 174      52.409  17.770  15.578  1.00  0.080          N  
ATOM   2743  CA  SER A 174      51.512  17.238  16.579  1.00  0.100          C  
ATOM   2744  C   SER A 174      52.143  16.154  17.444  1.00  0.130          C  
ATOM   2745  O   SER A 174      52.774  15.242  16.913  1.00  0.120          O  
ATOM   2746  CB  SER A 174      50.292  16.650  15.910  1.00  0.130          C  
ATOM   2747  OG  SER A 174      49.501  15.956  16.844  1.00  0.130          O  
ATOM   2748  H   SER A 174      52.102  17.800  14.612  1.00  0.100          H  
ATOM   2749  HA  SER A 174      51.209  18.090  17.177  1.00  0.120          H  
ATOM   2750 1HB  SER A 174      49.706  17.453  15.452  1.00  0.160          H  
ATOM   2751 2HB  SER A 174      50.599  15.975  15.109  1.00  0.160          H  
ATOM   2752  HG  SER A 174      48.646  15.858  16.416  1.00  0.160          H  
ATOM   2753  N   PRO A 175      51.909  16.169  18.778  1.00  0.170          N  
ATOM   2754  CA  PRO A 175      52.420  15.230  19.768  1.00  0.210          C  
ATOM   2755  C   PRO A 175      51.950  13.805  19.521  1.00  0.220          C  
ATOM   2756  O   PRO A 175      52.485  12.865  20.100  1.00  0.250          O  
ATOM   2757  CB  PRO A 175      51.879  15.785  21.095  1.00  0.320          C  
ATOM   2758  CG  PRO A 175      50.673  16.600  20.721  1.00  0.320          C  
ATOM   2759  CD  PRO A 175      51.012  17.205  19.378  1.00  0.320          C  
ATOM   2760  HA  PRO A 175      53.519  15.273  19.752  1.00  0.250          H  
ATOM   2761 1HB  PRO A 175      51.632  14.951  21.771  1.00  0.380          H  
ATOM   2762 2HB  PRO A 175      52.658  16.379  21.595  1.00  0.380          H  
ATOM   2763 1HG  PRO A 175      49.777  15.958  20.683  1.00  0.380          H  
ATOM   2764 2HG  PRO A 175      50.479  17.363  21.491  1.00  0.380          H  
ATOM   2765 1HD  PRO A 175      50.067  17.316  18.835  1.00  0.380          H  
ATOM   2766 2HD  PRO A 175      51.550  18.161  19.502  1.00  0.380          H  
ATOM   2767  N   MET A 176      50.910  13.638  18.703  1.00  0.200          N  
ATOM   2768  CA  MET A 176      50.413  12.307  18.408  1.00  0.210          C  
ATOM   2769  C   MET A 176      51.239  11.630  17.314  1.00  0.230          C  
ATOM   2770  O   MET A 176      51.000  10.467  16.977  1.00  0.290          O  
ATOM   2771  CB  MET A 176      48.945  12.383  18.023  1.00  0.290          C  
ATOM   2772  CG  MET A 176      48.030  12.807  19.175  1.00  0.290          C  
ATOM   2773  SD  MET A 176      46.294  13.017  18.696  1.00  0.290          S  
ATOM   2774  CE  MET A 176      45.753  11.334  18.384  1.00  0.290          C  
ATOM   2775  H   MET A 176      50.476  14.436  18.241  1.00  0.240          H  
ATOM   2776  HA  MET A 176      50.504  11.702  19.308  1.00  0.250          H  
ATOM   2777 1HB  MET A 176      48.834  13.107  17.223  1.00  0.350          H  
ATOM   2778 2HB  MET A 176      48.625  11.417  17.644  1.00  0.350          H  
ATOM   2779 1HG  MET A 176      48.082  12.057  19.963  1.00  0.350          H  
ATOM   2780 2HG  MET A 176      48.390  13.750  19.586  1.00  0.350          H  
ATOM   2781 1HE  MET A 176      44.702  11.341  18.094  1.00  0.350          H  
ATOM   2782 2HE  MET A 176      46.342  10.895  17.582  1.00  0.350          H  
ATOM   2783 3HE  MET A 176      45.872  10.739  19.291  1.00  0.350          H  
ATOM   2784  N   CYS A 177      52.202  12.357  16.754  1.00  0.180          N  
ATOM   2785  CA  CYS A 177      53.048  11.837  15.699  1.00  0.210          C  
ATOM   2786  C   CYS A 177      54.267  11.163  16.317  1.00  0.250          C  
ATOM   2787  O   CYS A 177      54.693  11.518  17.415  1.00  0.450          O  
ATOM   2788  CB  CYS A 177      53.479  12.956  14.748  1.00  0.280          C  
ATOM   2789  SG  CYS A 177      54.371  12.399  13.260  1.00  0.280          S  
ATOM   2790  H   CYS A 177      52.362  13.312  17.066  1.00  0.220          H  
ATOM   2791  HA  CYS A 177      52.482  11.092  15.145  1.00  0.250          H  
ATOM   2792 1HB  CYS A 177      52.609  13.530  14.435  1.00  0.340          H  
ATOM   2793 2HB  CYS A 177      54.133  13.645  15.288  1.00  0.340          H  
ATOM   2794  N   LYS A 178      54.858  10.203  15.621  1.00  0.130          N  
ATOM   2795  CA  LYS A 178      56.015   9.477  16.156  1.00  0.110          C  
ATOM   2796  C   LYS A 178      57.344  10.236  16.057  1.00  0.140          C  
ATOM   2797  O   LYS A 178      58.387   9.740  16.484  1.00  0.350          O  
ATOM   2798  CB  LYS A 178      56.147   8.136  15.439  1.00  0.160          C  
ATOM   2799  CG  LYS A 178      55.008   7.164  15.721  1.00  0.160          C  
ATOM   2800  CD  LYS A 178      55.205   5.844  14.976  1.00  0.160          C  
ATOM   2801  CE  LYS A 178      54.075   4.859  15.269  1.00  0.160          C  
ATOM   2802  NZ  LYS A 178      54.245   3.577  14.524  1.00  0.160          N  
ATOM   2803  H   LYS A 178      54.483   9.962  14.708  1.00  0.160          H  
ATOM   2804  HA  LYS A 178      55.828   9.287  17.213  1.00  0.130          H  
ATOM   2805 1HB  LYS A 178      56.184   8.308  14.364  1.00  0.190          H  
ATOM   2806 2HB  LYS A 178      57.082   7.658  15.731  1.00  0.190          H  
ATOM   2807 1HG  LYS A 178      54.964   6.968  16.793  1.00  0.190          H  
ATOM   2808 2HG  LYS A 178      54.063   7.615  15.416  1.00  0.190          H  
ATOM   2809 1HD  LYS A 178      55.239   6.035  13.902  1.00  0.190          H  
ATOM   2810 2HD  LYS A 178      56.152   5.396  15.278  1.00  0.190          H  
ATOM   2811 1HE  LYS A 178      54.055   4.646  16.337  1.00  0.190          H  
ATOM   2812 2HE  LYS A 178      53.126   5.310  14.981  1.00  0.190          H  
ATOM   2813 1HZ  LYS A 178      53.480   2.955  14.745  1.00  0.190          H  
ATOM   2814 2HZ  LYS A 178      54.253   3.761  13.531  1.00  0.190          H  
ATOM   2815 3HZ  LYS A 178      55.117   3.143  14.792  1.00  0.190          H  
ATOM   2816  N   GLY A 179      57.302  11.423  15.486  1.00  0.120          N  
ATOM   2817  CA  GLY A 179      58.468  12.259  15.282  1.00  0.110          C  
ATOM   2818  C   GLY A 179      57.998  13.621  14.820  1.00  0.090          C  
ATOM   2819  O   GLY A 179      56.913  14.058  15.177  1.00  0.250          O  
ATOM   2820  H   GLY A 179      56.399  11.769  15.185  1.00  0.140          H  
ATOM   2821 1HA  GLY A 179      59.029  12.349  16.212  1.00  0.130          H  
ATOM   2822 2HA  GLY A 179      59.122  11.811  14.535  1.00  0.130          H  
ATOM   2823  N   SER A 180      58.836  14.321  14.066  1.00  0.070          N  
ATOM   2824  CA  SER A 180      58.533  15.663  13.575  1.00  0.040          C  
ATOM   2825  C   SER A 180      57.838  15.636  12.213  1.00  0.060          C  
ATOM   2826  O   SER A 180      57.508  16.683  11.643  1.00  0.080          O  
ATOM   2827  CB  SER A 180      59.810  16.470  13.496  1.00  0.070          C  
ATOM   2828  OG  SER A 180      60.697  15.914  12.564  1.00  0.070          O  
ATOM   2829  H   SER A 180      59.733  13.929  13.811  1.00  0.080          H  
ATOM   2830  HA  SER A 180      57.871  16.140  14.291  1.00  0.050          H  
ATOM   2831 1HB  SER A 180      59.573  17.493  13.206  1.00  0.080          H  
ATOM   2832 2HB  SER A 180      60.280  16.507  14.476  1.00  0.080          H  
ATOM   2833  HG  SER A 180      61.485  16.466  12.589  1.00  0.080          H  
ATOM   2834  N   ARG A 181      57.595  14.428  11.713  1.00  0.060          N  
ATOM   2835  CA  ARG A 181      57.069  14.192  10.380  1.00  0.080          C  
ATOM   2836  C   ARG A 181      55.590  14.462  10.161  1.00  0.090          C  
ATOM   2837  O   ARG A 181      54.807  13.553   9.862  1.00  0.130          O  
ATOM   2838  CB  ARG A 181      57.306  12.745  10.007  1.00  0.100          C  
ATOM   2839  CG  ARG A 181      58.746  12.318   9.862  1.00  0.100          C  
ATOM   2840  CD  ARG A 181      58.816  10.937   9.328  1.00  0.100          C  
ATOM   2841  NE  ARG A 181      58.222   9.981  10.279  1.00  0.100          N  
ATOM   2842  CZ  ARG A 181      58.870   9.398  11.314  1.00  0.100          C  
ATOM   2843  NH1 ARG A 181      60.148   9.647  11.535  1.00  0.100          N  
ATOM   2844  NH2 ARG A 181      58.214   8.572  12.109  1.00  0.100          N  
ATOM   2845  H   ARG A 181      57.836  13.644  12.292  1.00  0.070          H  
ATOM   2846  HA  ARG A 181      57.625  14.828   9.694  1.00  0.100          H  
ATOM   2847 1HB  ARG A 181      56.817  12.097  10.734  1.00  0.120          H  
ATOM   2848 2HB  ARG A 181      56.857  12.569   9.049  1.00  0.120          H  
ATOM   2849 1HG  ARG A 181      59.264  12.978   9.174  1.00  0.120          H  
ATOM   2850 2HG  ARG A 181      59.238  12.353  10.830  1.00  0.120          H  
ATOM   2851 1HD  ARG A 181      58.251  10.888   8.393  1.00  0.120          H  
ATOM   2852 2HD  ARG A 181      59.850  10.658   9.127  1.00  0.120          H  
ATOM   2853  HE  ARG A 181      57.232   9.755  10.161  1.00  0.120          H  
ATOM   2854 1HH1 ARG A 181      60.659  10.271  10.926  1.00  0.120          H  
ATOM   2855 2HH1 ARG A 181      60.623   9.203  12.311  1.00  0.120          H  
ATOM   2856 1HH2 ARG A 181      57.233   8.371  11.938  1.00  0.120          H  
ATOM   2857 2HH2 ARG A 181      58.687   8.132  12.885  1.00  0.120          H  
ATOM   2858  N   CYS A 182      55.227  15.719  10.251  1.00  0.070          N  
ATOM   2859  CA  CYS A 182      53.862  16.129   9.984  1.00  0.050          C  
ATOM   2860  C   CYS A 182      53.758  16.826   8.643  1.00  0.100          C  
ATOM   2861  O   CYS A 182      54.638  17.585   8.262  1.00  0.140          O  
ATOM   2862  CB  CYS A 182      53.329  17.064  11.063  1.00  0.080          C  
ATOM   2863  SG  CYS A 182      53.016  16.346  12.691  1.00  0.080          S  
ATOM   2864  H   CYS A 182      55.952  16.382  10.546  1.00  0.080          H  
ATOM   2865  HA  CYS A 182      53.227  15.245   9.961  1.00  0.060          H  
ATOM   2866 1HB  CYS A 182      54.041  17.867  11.194  1.00  0.090          H  
ATOM   2867 2HB  CYS A 182      52.418  17.503  10.718  1.00  0.090          H  
ATOM   2868  N   TRP A 183      52.661  16.600   7.926  1.00  0.100          N  
ATOM   2869  CA  TRP A 183      52.425  17.332   6.687  1.00  0.110          C  
ATOM   2870  C   TRP A 183      51.522  18.554   6.931  1.00  0.090          C  
ATOM   2871  O   TRP A 183      51.207  19.319   6.006  1.00  0.080          O  
ATOM   2872  CB  TRP A 183      51.789  16.445   5.640  1.00  0.150          C  
ATOM   2873  CG  TRP A 183      52.604  15.378   5.049  1.00  0.150          C  
ATOM   2874  CD1 TRP A 183      52.613  14.091   5.410  1.00  0.150          C  
ATOM   2875  CD2 TRP A 183      53.495  15.481   3.909  1.00  0.150          C  
ATOM   2876  NE1 TRP A 183      53.429  13.376   4.578  1.00  0.150          N  
ATOM   2877  CE2 TRP A 183      53.975  14.206   3.660  1.00  0.150          C  
ATOM   2878  CE3 TRP A 183      53.902  16.533   3.089  1.00  0.150          C  
ATOM   2879  CZ2 TRP A 183      54.848  13.935   2.619  1.00  0.150          C  
ATOM   2880  CZ3 TRP A 183      54.784  16.263   2.047  1.00  0.150          C  
ATOM   2881  CH2 TRP A 183      55.240  14.996   1.821  1.00  0.150          C  
ATOM   2882  H   TRP A 183      51.994  15.881   8.231  1.00  0.120          H  
ATOM   2883  HA  TRP A 183      53.384  17.682   6.304  1.00  0.130          H  
ATOM   2884 1HB  TRP A 183      50.875  16.000   6.031  1.00  0.180          H  
ATOM   2885 2HB  TRP A 183      51.540  17.064   4.824  1.00  0.180          H  
ATOM   2886  HD1 TRP A 183      52.032  13.667   6.233  1.00  0.180          H  
ATOM   2887  HE1 TRP A 183      53.583  12.382   4.628  1.00  0.180          H  
ATOM   2888  HE3 TRP A 183      53.544  17.532   3.267  1.00  0.180          H  
ATOM   2889  HZ2 TRP A 183      55.220  12.931   2.420  1.00  0.180          H  
ATOM   2890  HZ3 TRP A 183      55.100  17.081   1.410  1.00  0.180          H  
ATOM   2891  HH2 TRP A 183      55.921  14.815   1.000  1.00  0.180          H  
ATOM   2892  N   GLY A 184      51.101  18.714   8.182  1.00  0.080          N  
ATOM   2893  CA  GLY A 184      50.199  19.772   8.614  1.00  0.060          C  
ATOM   2894  C   GLY A 184      49.933  19.656  10.117  1.00  0.060          C  
ATOM   2895  O   GLY A 184      50.372  18.701  10.752  1.00  0.080          O  
ATOM   2896  H   GLY A 184      51.425  18.056   8.873  1.00  0.100          H  
ATOM   2897 1HA  GLY A 184      50.633  20.740   8.384  1.00  0.070          H  
ATOM   2898 2HA  GLY A 184      49.256  19.705   8.069  1.00  0.070          H  
ATOM   2899  N   GLU A 185      49.185  20.610  10.675  1.00  0.050          N  
ATOM   2900  CA  GLU A 185      48.882  20.652  12.117  1.00  0.040          C  
ATOM   2901  C   GLU A 185      48.094  19.451  12.663  1.00  0.030          C  
ATOM   2902  O   GLU A 185      48.264  19.064  13.822  1.00  0.030          O  
ATOM   2903  CB  GLU A 185      48.093  21.926  12.465  1.00  0.060          C  
ATOM   2904  CG  GLU A 185      48.881  23.233  12.357  1.00  0.060          C  
ATOM   2905  CD  GLU A 185      48.050  24.463  12.687  1.00  0.060          C  
ATOM   2906  OE1 GLU A 185      46.922  24.296  13.094  1.00  0.060          O  
ATOM   2907  OE2 GLU A 185      48.523  25.564  12.481  1.00  0.060          O  
ATOM   2908  H   GLU A 185      48.881  21.376  10.063  1.00  0.060          H  
ATOM   2909  HA  GLU A 185      49.831  20.687  12.650  1.00  0.050          H  
ATOM   2910 1HB  GLU A 185      47.232  22.007  11.802  1.00  0.070          H  
ATOM   2911 2HB  GLU A 185      47.716  21.850  13.484  1.00  0.070          H  
ATOM   2912 1HG  GLU A 185      49.712  23.174  13.047  1.00  0.070          H  
ATOM   2913 2HG  GLU A 185      49.284  23.327  11.353  1.00  0.070          H  
ATOM   2914  N   SER A 186      47.183  18.905  11.869  1.00  0.020          N  
ATOM   2915  CA  SER A 186      46.346  17.795  12.319  1.00  0.040          C  
ATOM   2916  C   SER A 186      47.117  16.529  12.658  1.00  0.070          C  
ATOM   2917  O   SER A 186      48.102  16.177  12.012  1.00  0.100          O  
ATOM   2918  CB  SER A 186      45.296  17.447  11.293  1.00  0.050          C  
ATOM   2919  OG  SER A 186      44.584  16.304  11.708  1.00  0.050          O  
ATOM   2920  H   SER A 186      47.069  19.265  10.929  1.00  0.020          H  
ATOM   2921  HA  SER A 186      45.831  18.120  13.223  1.00  0.050          H  
ATOM   2922 1HB  SER A 186      44.615  18.285  11.164  1.00  0.060          H  
ATOM   2923 2HB  SER A 186      45.773  17.255  10.333  1.00  0.060          H  
ATOM   2924  HG  SER A 186      43.895  16.168  11.039  1.00  0.060          H  
ATOM   2925  N   SER A 187      46.645  15.795  13.661  1.00  0.090          N  
ATOM   2926  CA  SER A 187      47.247  14.512  14.016  1.00  0.130          C  
ATOM   2927  C   SER A 187      47.100  13.502  12.878  1.00  0.180          C  
ATOM   2928  O   SER A 187      47.903  12.571  12.731  1.00  0.250          O  
ATOM   2929  CB  SER A 187      46.587  13.966  15.258  1.00  0.170          C  
ATOM   2930  OG  SER A 187      45.241  13.659  15.012  1.00  0.170          O  
ATOM   2931  H   SER A 187      45.837  16.117  14.175  1.00  0.110          H  
ATOM   2932  HA  SER A 187      48.310  14.666  14.208  1.00  0.160          H  
ATOM   2933 1HB  SER A 187      47.109  13.067  15.575  1.00  0.200          H  
ATOM   2934 2HB  SER A 187      46.660  14.694  16.063  1.00  0.200          H  
ATOM   2935  HG  SER A 187      44.908  13.262  15.824  1.00  0.200          H  
ATOM   2936  N   GLU A 188      46.134  13.750  11.995  1.00  0.170          N  
ATOM   2937  CA  GLU A 188      45.864  12.851  10.893  1.00  0.210          C  
ATOM   2938  C   GLU A 188      46.827  13.096   9.739  1.00  0.180          C  
ATOM   2939  O   GLU A 188      46.750  12.408   8.718  1.00  0.200          O  
ATOM   2940  CB  GLU A 188      44.436  12.999  10.380  1.00  0.280          C  
ATOM   2941  CG  GLU A 188      43.327  12.656  11.341  1.00  0.280          C  
ATOM   2942  CD  GLU A 188      41.953  12.784  10.678  1.00  0.280          C  
ATOM   2943  OE1 GLU A 188      41.900  13.034   9.477  1.00  0.280          O  
ATOM   2944  OE2 GLU A 188      40.970  12.634  11.365  1.00  0.280          O  
ATOM   2945  H   GLU A 188      45.547  14.570  12.134  1.00  0.200          H  
ATOM   2946  HA  GLU A 188      46.001  11.827  11.242  1.00  0.250          H  
ATOM   2947 1HB  GLU A 188      44.280  14.004   9.985  1.00  0.330          H  
ATOM   2948 2HB  GLU A 188      44.314  12.298   9.583  1.00  0.330          H  
ATOM   2949 1HG  GLU A 188      43.463  11.634  11.691  1.00  0.330          H  
ATOM   2950 2HG  GLU A 188      43.383  13.321  12.203  1.00  0.330          H  
ATOM   2951  N   ASP A 189      47.716  14.090   9.889  1.00  0.150          N  
ATOM   2952  CA  ASP A 189      48.725  14.405   8.898  1.00  0.120          C  
ATOM   2953  C   ASP A 189      50.084  13.801   9.263  1.00  0.150          C  
ATOM   2954  O   ASP A 189      51.089  14.111   8.611  1.00  0.150          O  
ATOM   2955  CB  ASP A 189      48.850  15.921   8.687  1.00  0.180          C  
ATOM   2956  CG  ASP A 189      47.653  16.552   7.953  1.00  0.180          C  
ATOM   2957  OD1 ASP A 189      47.198  15.951   7.008  1.00  0.180          O  
ATOM   2958  OD2 ASP A 189      47.213  17.628   8.319  1.00  0.180          O  
ATOM   2959  H   ASP A 189      47.730  14.645  10.749  1.00  0.180          H  
ATOM   2960  HA  ASP A 189      48.415  13.968   7.954  1.00  0.140          H  
ATOM   2961 1HB  ASP A 189      48.959  16.413   9.660  1.00  0.220          H  
ATOM   2962 2HB  ASP A 189      49.739  16.133   8.127  1.00  0.220          H  
ATOM   2963  N   CYS A 190      50.147  12.966  10.321  1.00  0.200          N  
ATOM   2964  CA  CYS A 190      51.425  12.329  10.675  1.00  0.240          C  
ATOM   2965  C   CYS A 190      51.770  11.213   9.702  1.00  0.190          C  
ATOM   2966  O   CYS A 190      50.946  10.340   9.415  1.00  0.230          O  
ATOM   2967  CB  CYS A 190      51.465  11.759  12.077  1.00  0.320          C  
ATOM   2968  SG  CYS A 190      53.116  10.955  12.466  1.00  0.320          S  
ATOM   2969  H   CYS A 190      49.311  12.756  10.881  1.00  0.240          H  
ATOM   2970  HA  CYS A 190      52.211  13.082  10.617  1.00  0.290          H  
ATOM   2971 1HB  CYS A 190      51.268  12.549  12.793  1.00  0.380          H  
ATOM   2972 2HB  CYS A 190      50.682  11.010  12.192  1.00  0.380          H  
ATOM   2973  N   GLN A 191      52.985  11.267   9.187  1.00  0.180          N  
ATOM   2974  CA  GLN A 191      53.495  10.318   8.214  1.00  0.150          C  
ATOM   2975  C   GLN A 191      54.077   9.012   8.804  1.00  0.190          C  
ATOM   2976  O   GLN A 191      54.568   8.971   9.935  1.00  0.260          O  
ATOM   2977  CB  GLN A 191      54.516  11.083   7.358  1.00  0.220          C  
ATOM   2978  CG  GLN A 191      55.243  10.323   6.319  1.00  0.220          C  
ATOM   2979  CD  GLN A 191      54.380   9.780   5.217  1.00  0.220          C  
ATOM   2980  OE1 GLN A 191      53.624   8.828   5.444  1.00  0.220          O  
ATOM   2981  NE2 GLN A 191      54.496  10.360   4.036  1.00  0.220          N  
ATOM   2982  H   GLN A 191      53.598  12.033   9.491  1.00  0.220          H  
ATOM   2983  HA  GLN A 191      52.661  10.035   7.571  1.00  0.180          H  
ATOM   2984 1HB  GLN A 191      54.015  11.911   6.878  1.00  0.270          H  
ATOM   2985 2HB  GLN A 191      55.249  11.510   8.010  1.00  0.270          H  
ATOM   2986 1HG  GLN A 191      55.971  10.985   5.866  1.00  0.270          H  
ATOM   2987 2HG  GLN A 191      55.747   9.529   6.795  1.00  0.270          H  
ATOM   2988 1HE2 GLN A 191      53.973   9.999   3.223  1.00  0.270          H  
ATOM   2989 2HE2 GLN A 191      55.139  11.113   3.911  1.00  0.270          H  
ATOM   2990  N   SER A 192      54.058   7.952   7.986  1.00  0.170          N  
ATOM   2991  CA  SER A 192      54.667   6.660   8.296  1.00  0.200          C  
ATOM   2992  C   SER A 192      55.362   6.104   7.057  1.00  0.200          C  
ATOM   2993  O   SER A 192      54.731   5.801   6.042  1.00  0.180          O  
ATOM   2994  CB  SER A 192      53.641   5.672   8.795  1.00  0.270          C  
ATOM   2995  OG  SER A 192      54.240   4.419   9.008  1.00  0.270          O  
ATOM   2996  H   SER A 192      53.627   8.071   7.069  1.00  0.200          H  
ATOM   2997  HA  SER A 192      55.418   6.804   9.073  1.00  0.240          H  
ATOM   2998 1HB  SER A 192      53.208   6.040   9.725  1.00  0.320          H  
ATOM   2999 2HB  SER A 192      52.837   5.580   8.067  1.00  0.320          H  
ATOM   3000  HG  SER A 192      53.573   3.874   9.430  1.00  0.320          H  
ATOM   3001  N   LEU A 193      56.683   6.022   7.138  1.00  0.230          N  
ATOM   3002  CA  LEU A 193      57.516   5.605   6.020  1.00  0.220          C  
ATOM   3003  C   LEU A 193      58.091   4.225   6.203  1.00  0.230          C  
ATOM   3004  O   LEU A 193      58.162   3.713   7.321  1.00  0.220          O  
ATOM   3005  CB  LEU A 193      58.588   6.661   5.774  1.00  0.310          C  
ATOM   3006  CG  LEU A 193      58.025   8.072   5.482  1.00  0.310          C  
ATOM   3007  CD1 LEU A 193      59.128   9.090   5.329  1.00  0.310          C  
ATOM   3008  CD2 LEU A 193      57.202   8.024   4.204  1.00  0.310          C  
ATOM   3009  H   LEU A 193      57.121   6.261   8.015  1.00  0.280          H  
ATOM   3010  HA  LEU A 193      56.892   5.526   5.139  1.00  0.260          H  
ATOM   3011 1HB  LEU A 193      59.235   6.723   6.646  1.00  0.370          H  
ATOM   3012 2HB  LEU A 193      59.175   6.359   4.926  1.00  0.370          H  
ATOM   3013  HG  LEU A 193      57.437   8.384   6.300  1.00  0.370          H  
ATOM   3014 1HD1 LEU A 193      58.703  10.075   5.138  1.00  0.370          H  
ATOM   3015 2HD1 LEU A 193      59.723   9.140   6.243  1.00  0.370          H  
ATOM   3016 3HD1 LEU A 193      59.753   8.816   4.503  1.00  0.370          H  
ATOM   3017 1HD2 LEU A 193      56.835   9.009   3.984  1.00  0.370          H  
ATOM   3018 2HD2 LEU A 193      57.842   7.682   3.406  1.00  0.370          H  
ATOM   3019 3HD2 LEU A 193      56.355   7.360   4.281  1.00  0.370          H  
ATOM   3020  N   THR A 194      58.494   3.619   5.089  1.00  0.260          N  
ATOM   3021  CA  THR A 194      58.942   2.246   5.119  1.00  0.280          C  
ATOM   3022  C   THR A 194      60.445   1.931   5.013  1.00  0.310          C  
ATOM   3023  O   THR A 194      60.851   0.839   5.390  1.00  0.340          O  
ATOM   3024  CB  THR A 194      58.239   1.529   3.966  1.00  0.380          C  
ATOM   3025  OG1 THR A 194      58.634   2.118   2.713  1.00  0.380          O  
ATOM   3026  CG2 THR A 194      56.717   1.679   4.084  1.00  0.380          C  
ATOM   3027  H   THR A 194      58.419   4.090   4.192  1.00  0.310          H  
ATOM   3028  HA  THR A 194      58.591   1.813   6.057  1.00  0.340          H  
ATOM   3029  HB  THR A 194      58.506   0.500   3.991  1.00  0.460          H  
ATOM   3030  HG1 THR A 194      59.557   1.915   2.524  1.00  0.460          H  
ATOM   3031 1HG2 THR A 194      56.234   1.158   3.260  1.00  0.460          H  
ATOM   3032 2HG2 THR A 194      56.383   1.259   5.022  1.00  0.460          H  
ATOM   3033 3HG2 THR A 194      56.438   2.730   4.050  1.00  0.460          H  
ATOM   3034  N   ARG A 195      61.292   2.838   4.528  1.00  0.300          N  
ATOM   3035  CA  ARG A 195      62.704   2.455   4.324  1.00  0.320          C  
ATOM   3036  C   ARG A 195      63.540   1.993   5.535  1.00  0.350          C  
ATOM   3037  O   ARG A 195      64.336   1.064   5.400  1.00  0.360          O  
ATOM   3038  CB  ARG A 195      63.482   3.604   3.712  1.00  0.440          C  
ATOM   3039  CG  ARG A 195      64.974   3.319   3.381  1.00  0.440          C  
ATOM   3040  CD  ARG A 195      65.611   4.493   2.711  1.00  0.440          C  
ATOM   3041  NE  ARG A 195      67.060   4.317   2.496  1.00  0.440          N  
ATOM   3042  CZ  ARG A 195      67.894   5.272   1.998  1.00  0.440          C  
ATOM   3043  NH1 ARG A 195      67.423   6.453   1.644  1.00  0.440          N  
ATOM   3044  NH2 ARG A 195      69.189   5.030   1.875  1.00  0.440          N  
ATOM   3045  H   ARG A 195      60.964   3.762   4.215  1.00  0.360          H  
ATOM   3046  HA  ARG A 195      62.700   1.638   3.602  1.00  0.380          H  
ATOM   3047 1HB  ARG A 195      62.983   3.967   2.813  1.00  0.530          H  
ATOM   3048 2HB  ARG A 195      63.487   4.400   4.439  1.00  0.530          H  
ATOM   3049 1HG  ARG A 195      65.535   3.132   4.295  1.00  0.530          H  
ATOM   3050 2HG  ARG A 195      65.050   2.456   2.718  1.00  0.530          H  
ATOM   3051 1HD  ARG A 195      65.129   4.677   1.746  1.00  0.530          H  
ATOM   3052 2HD  ARG A 195      65.474   5.359   3.360  1.00  0.530          H  
ATOM   3053  HE  ARG A 195      67.472   3.432   2.760  1.00  0.530          H  
ATOM   3054 1HH1 ARG A 195      66.412   6.673   1.733  1.00  0.530          H  
ATOM   3055 2HH1 ARG A 195      68.044   7.158   1.287  1.00  0.530          H  
ATOM   3056 1HH2 ARG A 195      69.580   4.136   2.148  1.00  0.530          H  
ATOM   3057 2HH2 ARG A 195      69.806   5.761   1.526  1.00  0.530          H  
ATOM   3058  N   THR A 196      63.421   2.643   6.695  1.00  0.380          N  
ATOM   3059  CA  THR A 196      64.368   2.330   7.771  1.00  0.420          C  
ATOM   3060  C   THR A 196      63.922   1.375   8.862  1.00  0.310          C  
ATOM   3061  O   THR A 196      64.759   0.744   9.505  1.00  0.200          O  
ATOM   3062  CB  THR A 196      64.780   3.630   8.445  1.00  0.570          C  
ATOM   3063  OG1 THR A 196      63.612   4.242   9.018  1.00  0.570          O  
ATOM   3064  CG2 THR A 196      65.371   4.539   7.399  1.00  0.570          C  
ATOM   3065  H   THR A 196      62.734   3.377   6.819  1.00  0.460          H  
ATOM   3066  HA  THR A 196      65.253   1.893   7.310  1.00  0.500          H  
ATOM   3067  HB  THR A 196      65.510   3.431   9.228  1.00  0.690          H  
ATOM   3068  HG1 THR A 196      63.873   5.032   9.512  1.00  0.690          H  
ATOM   3069 1HG2 THR A 196      65.661   5.479   7.861  1.00  0.690          H  
ATOM   3070 2HG2 THR A 196      66.245   4.064   6.959  1.00  0.690          H  
ATOM   3071 3HG2 THR A 196      64.646   4.742   6.620  1.00  0.690          H  
ATOM   3072  N   VAL A 197      62.626   1.228   9.051  1.00  0.490          N  
ATOM   3073  CA  VAL A 197      62.093   0.337  10.076  1.00  0.540          C  
ATOM   3074  C   VAL A 197      62.139  -1.093   9.581  1.00  0.500          C  
ATOM   3075  O   VAL A 197      62.205  -2.055  10.338  1.00  0.640          O  
ATOM   3076  CB  VAL A 197      60.628   0.737  10.434  1.00  0.740          C  
ATOM   3077  CG1 VAL A 197      59.616   0.355   9.296  1.00  0.740          C  
ATOM   3078  CG2 VAL A 197      60.213   0.053  11.722  1.00  0.740          C  
ATOM   3079  H   VAL A 197      62.007   1.799   8.495  1.00  0.590          H  
ATOM   3080  HA  VAL A 197      62.713   0.421  10.970  1.00  0.650          H  
ATOM   3081  HB  VAL A 197      60.590   1.819  10.556  1.00  0.880          H  
ATOM   3082 1HG1 VAL A 197      58.616   0.679   9.587  1.00  0.880          H  
ATOM   3083 2HG1 VAL A 197      59.891   0.852   8.365  1.00  0.880          H  
ATOM   3084 3HG1 VAL A 197      59.590  -0.724   9.141  1.00  0.880          H  
ATOM   3085 1HG2 VAL A 197      59.202   0.351  11.983  1.00  0.880          H  
ATOM   3086 2HG2 VAL A 197      60.244  -1.012  11.580  1.00  0.880          H  
ATOM   3087 3HG2 VAL A 197      60.894   0.334  12.524  1.00  0.880          H  
ATOM   3088  N   CYS A 198      62.021  -1.195   8.291  1.00  0.370          N  
ATOM   3089  CA  CYS A 198      61.824  -2.431   7.582  1.00  0.360          C  
ATOM   3090  C   CYS A 198      62.940  -3.459   7.780  1.00  0.410          C  
ATOM   3091  O   CYS A 198      64.125  -3.136   7.910  1.00  0.460          O  
ATOM   3092  CB  CYS A 198      61.599  -2.120   6.115  1.00  0.510          C  
ATOM   3093  SG  CYS A 198      61.172  -3.497   5.141  1.00  0.510          S  
ATOM   3094  H   CYS A 198      62.021  -0.332   7.766  1.00  0.440          H  
ATOM   3095  HA  CYS A 198      60.906  -2.867   7.971  1.00  0.430          H  
ATOM   3096 1HB  CYS A 198      60.792  -1.406   6.031  1.00  0.610          H  
ATOM   3097 2HB  CYS A 198      62.493  -1.660   5.689  1.00  0.610          H  
ATOM   3098  N   ALA A 199      62.524  -4.718   7.826  1.00  0.430          N  
ATOM   3099  CA  ALA A 199      63.343  -5.888   8.071  1.00  0.440          C  
ATOM   3100  C   ALA A 199      64.506  -6.106   7.088  1.00  0.490          C  
ATOM   3101  O   ALA A 199      64.496  -7.017   6.250  1.00  0.510          O  
ATOM   3102  CB  ALA A 199      62.425  -7.107   8.033  1.00  0.610          C  
ATOM   3103  H   ALA A 199      61.528  -4.865   7.715  1.00  0.520          H  
ATOM   3104  HA  ALA A 199      63.766  -5.786   9.071  1.00  0.530          H  
ATOM   3105 1HB  ALA A 199      62.991  -8.006   8.272  1.00  0.730          H  
ATOM   3106 2HB  ALA A 199      61.623  -6.974   8.767  1.00  0.730          H  
ATOM   3107 3HB  ALA A 199      61.993  -7.202   7.035  1.00  0.730          H  
ATOM   3108  N   GLY A 200      65.594  -5.389   7.358  1.00  0.520          N  
ATOM   3109  CA  GLY A 200      66.885  -5.619   6.714  1.00  0.580          C  
ATOM   3110  C   GLY A 200      66.887  -5.346   5.226  1.00  0.570          C  
ATOM   3111  O   GLY A 200      66.716  -4.209   4.786  1.00  0.540          O  
ATOM   3112  H   GLY A 200      65.460  -4.602   7.995  1.00  0.620          H  
ATOM   3113 1HA  GLY A 200      67.631  -4.987   7.194  1.00  0.700          H  
ATOM   3114 2HA  GLY A 200      67.190  -6.648   6.893  1.00  0.700          H  
ATOM   3115  N   GLY A 201      67.135  -6.391   4.440  1.00  0.620          N  
ATOM   3116  CA  GLY A 201      67.187  -6.264   2.988  1.00  0.650          C  
ATOM   3117  C   GLY A 201      65.807  -6.053   2.370  1.00  0.460          C  
ATOM   3118  O   GLY A 201      65.697  -5.769   1.175  1.00  0.430          O  
ATOM   3119  H   GLY A 201      67.272  -7.298   4.864  1.00  0.740          H  
ATOM   3120 1HA  GLY A 201      67.836  -5.431   2.723  1.00  0.780          H  
ATOM   3121 2HA  GLY A 201      67.638  -7.162   2.567  1.00  0.780          H  
ATOM   3122  N   CYS A 202      64.755  -6.207   3.169  1.00  0.320          N  
ATOM   3123  CA  CYS A 202      63.399  -6.021   2.681  1.00  0.160          C  
ATOM   3124  C   CYS A 202      63.171  -4.577   2.219  1.00  0.170          C  
ATOM   3125  O   CYS A 202      63.594  -3.616   2.858  1.00  0.460          O  
ATOM   3126  CB  CYS A 202      62.395  -6.422   3.753  1.00  0.290          C  
ATOM   3127  SG  CYS A 202      60.676  -6.283   3.230  1.00  0.290          S  
ATOM   3128  H   CYS A 202      64.892  -6.451   4.147  1.00  0.380          H  
ATOM   3129  HA  CYS A 202      63.251  -6.679   1.828  1.00  0.190          H  
ATOM   3130 1HB  CYS A 202      62.577  -7.457   4.043  1.00  0.350          H  
ATOM   3131 2HB  CYS A 202      62.544  -5.820   4.638  1.00  0.350          H  
ATOM   3132  N   ALA A 203      62.607  -4.437   1.024  1.00  0.330          N  
ATOM   3133  CA  ALA A 203      62.384  -3.138   0.392  1.00  0.350          C  
ATOM   3134  C   ALA A 203      61.418  -2.178   1.107  1.00  0.320          C  
ATOM   3135  O   ALA A 203      61.635  -0.963   1.090  1.00  0.300          O  
ATOM   3136  CB  ALA A 203      61.897  -3.390  -0.998  1.00  0.480          C  
ATOM   3137  H   ALA A 203      62.301  -5.277   0.552  1.00  0.400          H  
ATOM   3138  HA  ALA A 203      63.340  -2.641   0.329  1.00  0.420          H  
ATOM   3139 1HB  ALA A 203      61.789  -2.442  -1.512  1.00  0.580          H  
ATOM   3140 2HB  ALA A 203      62.611  -4.017  -1.530  1.00  0.580          H  
ATOM   3141 3HB  ALA A 203      60.948  -3.899  -0.926  1.00  0.580          H  
ATOM   3142  N   ARG A 204      60.334  -2.700   1.663  1.00  0.320          N  
ATOM   3143  CA  ARG A 204      59.349  -1.875   2.356  1.00  0.320          C  
ATOM   3144  C   ARG A 204      58.539  -2.788   3.257  1.00  0.360          C  
ATOM   3145  O   ARG A 204      58.315  -3.944   2.896  1.00  0.350          O  
ATOM   3146  CB  ARG A 204      58.486  -1.054   1.378  1.00  0.450          C  
ATOM   3147  CG  ARG A 204      57.437  -1.744   0.536  1.00  0.450          C  
ATOM   3148  CD  ARG A 204      57.957  -2.455  -0.645  1.00  0.450          C  
ATOM   3149  NE  ARG A 204      58.593  -1.548  -1.641  1.00  0.450          N  
ATOM   3150  CZ  ARG A 204      59.291  -1.993  -2.719  1.00  0.450          C  
ATOM   3151  NH1 ARG A 204      59.400  -3.301  -2.923  1.00  0.450          N  
ATOM   3152  NH2 ARG A 204      59.802  -1.151  -3.579  1.00  0.450          N  
ATOM   3153  H   ARG A 204      60.216  -3.706   1.661  1.00  0.380          H  
ATOM   3154  HA  ARG A 204      59.884  -1.167   2.991  1.00  0.380          H  
ATOM   3155 1HB  ARG A 204      57.932  -0.327   1.930  1.00  0.540          H  
ATOM   3156 2HB  ARG A 204      59.132  -0.500   0.700  1.00  0.540          H  
ATOM   3157 1HG  ARG A 204      56.863  -2.411   1.146  1.00  0.540          H  
ATOM   3158 2HG  ARG A 204      56.784  -0.979   0.144  1.00  0.540          H  
ATOM   3159 1HD  ARG A 204      58.667  -3.209  -0.344  1.00  0.540          H  
ATOM   3160 2HD  ARG A 204      57.113  -2.947  -1.137  1.00  0.540          H  
ATOM   3161  HE  ARG A 204      58.452  -0.520  -1.555  1.00  0.540          H  
ATOM   3162 1HH1 ARG A 204      58.957  -3.939  -2.276  1.00  0.540          H  
ATOM   3163 2HH1 ARG A 204      59.873  -3.693  -3.750  1.00  0.540          H  
ATOM   3164 1HH2 ARG A 204      59.662  -0.137  -3.456  1.00  0.540          H  
ATOM   3165 2HH2 ARG A 204      60.275  -1.508  -4.389  1.00  0.540          H  
ATOM   3166  N   CYS A 205      58.055  -2.257   4.376  1.00  0.410          N  
ATOM   3167  CA  CYS A 205      57.262  -3.026   5.324  1.00  0.450          C  
ATOM   3168  C   CYS A 205      56.137  -2.192   5.950  1.00  0.460          C  
ATOM   3169  O   CYS A 205      56.189  -0.967   5.941  1.00  0.480          O  
ATOM   3170  CB  CYS A 205      58.158  -3.471   6.495  1.00  0.610          C  
ATOM   3171  SG  CYS A 205      59.693  -4.534   6.196  1.00  0.610          S  
ATOM   3172  H   CYS A 205      58.278  -1.299   4.602  1.00  0.490          H  
ATOM   3173  HA  CYS A 205      56.828  -3.889   4.822  1.00  0.540          H  
ATOM   3174 1HB  CYS A 205      58.467  -2.592   7.061  1.00  0.740          H  
ATOM   3175 2HB  CYS A 205      57.528  -4.056   7.149  1.00  0.740          H  
ATOM   3176  N   LYS A 206      55.171  -2.846   6.595  1.00  0.450          N  
ATOM   3177  CA  LYS A 206      54.148  -2.120   7.376  1.00  0.440          C  
ATOM   3178  C   LYS A 206      54.575  -1.920   8.850  1.00  0.450          C  
ATOM   3179  O   LYS A 206      53.843  -1.341   9.656  1.00  0.450          O  
ATOM   3180  CB  LYS A 206      52.780  -2.812   7.282  1.00  0.620          C  
ATOM   3181  CG  LYS A 206      52.645  -4.177   7.950  1.00  0.620          C  
ATOM   3182  CD  LYS A 206      51.225  -4.735   7.780  1.00  0.620          C  
ATOM   3183  CE  LYS A 206      51.049  -6.175   8.322  1.00  0.620          C  
ATOM   3184  NZ  LYS A 206      51.208  -6.280   9.811  1.00  0.620          N  
ATOM   3185  H   LYS A 206      55.119  -3.868   6.492  1.00  0.540          H  
ATOM   3186  HA  LYS A 206      54.032  -1.129   6.939  1.00  0.530          H  
ATOM   3187 1HB  LYS A 206      52.017  -2.159   7.699  1.00  0.740          H  
ATOM   3188 2HB  LYS A 206      52.545  -2.954   6.233  1.00  0.740          H  
ATOM   3189 1HG  LYS A 206      53.319  -4.853   7.466  1.00  0.740          H  
ATOM   3190 2HG  LYS A 206      52.898  -4.111   9.008  1.00  0.740          H  
ATOM   3191 1HD  LYS A 206      50.509  -4.076   8.268  1.00  0.740          H  
ATOM   3192 2HD  LYS A 206      51.003  -4.756   6.722  1.00  0.740          H  
ATOM   3193 1HE  LYS A 206      50.052  -6.516   8.055  1.00  0.740          H  
ATOM   3194 2HE  LYS A 206      51.778  -6.825   7.841  1.00  0.740          H  
ATOM   3195 1HZ  LYS A 206      51.070  -7.238  10.084  1.00  0.740          H  
ATOM   3196 2HZ  LYS A 206      52.159  -5.993  10.118  1.00  0.740          H  
ATOM   3197 3HZ  LYS A 206      50.525  -5.700  10.268  1.00  0.740          H  
ATOM   3198  N   GLY A 207      55.761  -2.426   9.180  1.00  0.450          N  
ATOM   3199  CA  GLY A 207      56.345  -2.413  10.516  1.00  0.460          C  
ATOM   3200  C   GLY A 207      57.690  -3.153  10.471  1.00  0.470          C  
ATOM   3201  O   GLY A 207      58.094  -3.596   9.406  1.00  0.500          O  
ATOM   3202  H   GLY A 207      56.285  -2.853   8.434  1.00  0.540          H  
ATOM   3203 1HA  GLY A 207      56.483  -1.384  10.847  1.00  0.550          H  
ATOM   3204 2HA  GLY A 207      55.656  -2.906  11.202  1.00  0.550          H  
ATOM   3205  N   PRO A 208      58.393  -3.301  11.596  1.00  0.450          N  
ATOM   3206  CA  PRO A 208      59.711  -3.923  11.724  1.00  0.450          C  
ATOM   3207  C   PRO A 208      59.848  -5.444  11.536  1.00  0.450          C  
ATOM   3208  O   PRO A 208      60.975  -5.934  11.423  1.00  0.460          O  
ATOM   3209  CB  PRO A 208      60.098  -3.549  13.165  1.00  0.680          C  
ATOM   3210  CG  PRO A 208      58.780  -3.365  13.897  1.00  0.680          C  
ATOM   3211  CD  PRO A 208      57.828  -2.797  12.866  1.00  0.680          C  
ATOM   3212  HA  PRO A 208      60.382  -3.424  11.016  1.00  0.540          H  
ATOM   3213 1HB  PRO A 208      60.704  -4.359  13.597  1.00  0.810          H  
ATOM   3214 2HB  PRO A 208      60.733  -2.653  13.166  1.00  0.810          H  
ATOM   3215 1HG  PRO A 208      58.436  -4.334  14.299  1.00  0.810          H  
ATOM   3216 2HG  PRO A 208      58.918  -2.696  14.761  1.00  0.810          H  
ATOM   3217 1HD  PRO A 208      56.829  -3.223  13.049  1.00  0.810          H  
ATOM   3218 2HD  PRO A 208      57.829  -1.699  12.889  1.00  0.810          H  
ATOM   3219  N   LEU A 209      58.762  -6.215  11.560  1.00  0.450          N  
ATOM   3220  CA  LEU A 209      58.937  -7.661  11.492  1.00  0.440          C  
ATOM   3221  C   LEU A 209      58.946  -8.214  10.065  1.00  0.510          C  
ATOM   3222  O   LEU A 209      58.352  -7.628   9.165  1.00  0.610          O  
ATOM   3223  CB  LEU A 209      57.819  -8.369  12.280  1.00  0.620          C  
ATOM   3224  CG  LEU A 209      57.704  -8.051  13.779  1.00  0.620          C  
ATOM   3225  CD1 LEU A 209      56.494  -8.796  14.317  1.00  0.620          C  
ATOM   3226  CD2 LEU A 209      58.981  -8.461  14.528  1.00  0.620          C  
ATOM   3227  H   LEU A 209      57.795  -5.854  11.622  1.00  0.540          H  
ATOM   3228  HA  LEU A 209      59.879  -7.871  11.964  1.00  0.530          H  
ATOM   3229 1HB  LEU A 209      56.865  -8.080  11.831  1.00  0.740          H  
ATOM   3230 2HB  LEU A 209      57.916  -9.440  12.183  1.00  0.740          H  
ATOM   3231  HG  LEU A 209      57.532  -6.981  13.914  1.00  0.740          H  
ATOM   3232 1HD1 LEU A 209      56.369  -8.575  15.375  1.00  0.740          H  
ATOM   3233 2HD1 LEU A 209      55.603  -8.475  13.770  1.00  0.740          H  
ATOM   3234 3HD1 LEU A 209      56.634  -9.868  14.182  1.00  0.740          H  
ATOM   3235 1HD2 LEU A 209      58.861  -8.235  15.588  1.00  0.740          H  
ATOM   3236 2HD2 LEU A 209      59.152  -9.531  14.405  1.00  0.740          H  
ATOM   3237 3HD2 LEU A 209      59.838  -7.911  14.151  1.00  0.740          H  
ATOM   3238  N   PRO A 210      59.548  -9.391   9.826  1.00  0.510          N  
ATOM   3239  CA  PRO A 210      59.492 -10.130   8.570  1.00  0.570          C  
ATOM   3240  C   PRO A 210      58.047 -10.444   8.152  1.00  0.570          C  
ATOM   3241  O   PRO A 210      57.783 -10.765   6.998  1.00  0.580          O  
ATOM   3242  CB  PRO A 210      60.255 -11.415   8.901  1.00  0.850          C  
ATOM   3243  CG  PRO A 210      61.202 -11.030  10.014  1.00  0.850          C  
ATOM   3244  CD  PRO A 210      60.463 -10.001  10.837  1.00  0.850          C  
ATOM   3245  HA  PRO A 210      60.011  -9.554   7.788  1.00  0.680          H  
ATOM   3246 1HB  PRO A 210      59.545 -12.205   9.196  1.00  1.030          H  
ATOM   3247 2HB  PRO A 210      60.778 -11.779   8.003  1.00  1.030          H  
ATOM   3248 1HG  PRO A 210      61.479 -11.924  10.599  1.00  1.030          H  
ATOM   3249 2HG  PRO A 210      62.137 -10.633   9.588  1.00  1.030          H  
ATOM   3250 1HD  PRO A 210      59.914 -10.479  11.660  1.00  1.030          H  
ATOM   3251 2HD  PRO A 210      61.223  -9.285  11.187  1.00  1.030          H  
ATOM   3252  N   THR A 211      57.116 -10.400   9.112  1.00  0.540          N  
ATOM   3253  CA  THR A 211      55.712 -10.671   8.864  1.00  0.540          C  
ATOM   3254  C   THR A 211      55.001  -9.387   8.425  1.00  0.550          C  
ATOM   3255  O   THR A 211      53.846  -9.418   7.991  1.00  0.570          O  
ATOM   3256  CB  THR A 211      55.055 -11.245  10.131  1.00  0.760          C  
ATOM   3257  OG1 THR A 211      55.104 -10.273  11.180  1.00  0.760          O  
ATOM   3258  CG2 THR A 211      55.838 -12.471  10.580  1.00  0.760          C  
ATOM   3259  H   THR A 211      57.370 -10.169  10.060  1.00  0.650          H  
ATOM   3260  HA  THR A 211      55.629 -11.401   8.059  1.00  0.650          H  
ATOM   3261  HB  THR A 211      54.020 -11.516   9.927  1.00  0.910          H  
ATOM   3262  HG1 THR A 211      54.419  -9.604  11.028  1.00  0.910          H  
ATOM   3263 1HG2 THR A 211      55.382 -12.878  11.482  1.00  0.910          H  
ATOM   3264 2HG2 THR A 211      55.818 -13.221   9.791  1.00  0.910          H  
ATOM   3265 3HG2 THR A 211      56.870 -12.200  10.792  1.00  0.910          H  
ATOM   3266  N   ASP A 212      55.696  -8.251   8.572  1.00  0.560          N  
ATOM   3267  CA  ASP A 212      55.220  -6.937   8.175  1.00  0.580          C  
ATOM   3268  C   ASP A 212      55.751  -6.624   6.777  1.00  0.620          C  
ATOM   3269  O   ASP A 212      55.131  -5.879   6.019  1.00  0.750          O  
ATOM   3270  CB  ASP A 212      55.655  -5.826   9.129  1.00  0.800          C  
ATOM   3271  CG  ASP A 212      55.088  -5.847  10.566  1.00  0.800          C  
ATOM   3272  OD1 ASP A 212      53.869  -5.944  10.757  1.00  0.800          O  
ATOM   3273  OD2 ASP A 212      55.891  -5.696  11.482  1.00  0.800          O  
ATOM   3274  H   ASP A 212      56.637  -8.301   8.939  1.00  0.670          H  
ATOM   3275  HA  ASP A 212      54.136  -6.960   8.133  1.00  0.700          H  
ATOM   3276 1HB  ASP A 212      56.737  -5.822   9.194  1.00  0.960          H  
ATOM   3277 2HB  ASP A 212      55.388  -4.909   8.686  1.00  0.960          H  
ATOM   3278  N   CYS A 213      56.907  -7.216   6.458  1.00  0.530          N  
ATOM   3279  CA  CYS A 213      57.617  -7.084   5.175  1.00  0.580          C  
ATOM   3280  C   CYS A 213      56.800  -7.392   3.950  1.00  0.420          C  
ATOM   3281  O   CYS A 213      56.163  -8.439   3.842  1.00  0.340          O  
ATOM   3282  CB  CYS A 213      58.860  -7.988   5.193  1.00  0.790          C  
ATOM   3283  SG  CYS A 213      59.847  -8.089   3.638  1.00  0.790          S  
ATOM   3284  H   CYS A 213      57.371  -7.731   7.207  1.00  0.640          H  
ATOM   3285  HA  CYS A 213      57.914  -6.066   5.050  1.00  0.700          H  
ATOM   3286 1HB  CYS A 213      59.524  -7.661   5.991  1.00  0.950          H  
ATOM   3287 2HB  CYS A 213      58.546  -8.994   5.433  1.00  0.950          H  
ATOM   3288  N   CYS A 214      56.847  -6.458   3.005  1.00  0.430          N  
ATOM   3289  CA  CYS A 214      56.089  -6.550   1.774  1.00  0.310          C  
ATOM   3290  C   CYS A 214      56.920  -7.211   0.684  1.00  0.280          C  
ATOM   3291  O   CYS A 214      58.145  -7.225   0.742  1.00  0.290          O  
ATOM   3292  CB  CYS A 214      55.704  -5.153   1.329  1.00  0.480          C  
ATOM   3293  SG  CYS A 214      54.859  -4.223   2.625  1.00  0.480          S  
ATOM   3294  H   CYS A 214      57.395  -5.615   3.148  1.00  0.520          H  
ATOM   3295  HA  CYS A 214      55.195  -7.139   1.949  1.00  0.370          H  
ATOM   3296 1HB  CYS A 214      56.596  -4.614   1.040  1.00  0.580          H  
ATOM   3297 2HB  CYS A 214      55.048  -5.208   0.460  1.00  0.580          H  
ATOM   3298  N   HIS A 215      56.261  -7.719  -0.342  1.00  0.260          N  
ATOM   3299  CA  HIS A 215      56.971  -8.370  -1.439  1.00  0.250          C  
ATOM   3300  C   HIS A 215      57.895  -7.380  -2.155  1.00  0.260          C  
ATOM   3301  O   HIS A 215      57.572  -6.199  -2.304  1.00  0.290          O  
ATOM   3302  CB  HIS A 215      55.993  -8.989  -2.433  1.00  0.350          C  
ATOM   3303  CG  HIS A 215      56.612  -9.992  -3.280  1.00  0.350          C  
ATOM   3304  ND1 HIS A 215      57.361  -9.696  -4.389  1.00  0.350          N  
ATOM   3305  CD2 HIS A 215      56.618 -11.339  -3.157  1.00  0.350          C  
ATOM   3306  CE1 HIS A 215      57.815 -10.844  -4.911  1.00  0.350          C  
ATOM   3307  NE2 HIS A 215      57.369 -11.840  -4.178  1.00  0.350          N  
ATOM   3308  H   HIS A 215      55.248  -7.677  -0.360  1.00  0.310          H  
ATOM   3309  HA  HIS A 215      57.596  -9.172  -1.043  1.00  0.300          H  
ATOM   3310 1HB  HIS A 215      55.138  -9.408  -1.933  1.00  0.420          H  
ATOM   3311 2HB  HIS A 215      55.647  -8.228  -3.087  1.00  0.420          H  
ATOM   3312  HD2 HIS A 215      56.119 -11.914  -2.373  1.00  0.420          H  
ATOM   3313  HE1 HIS A 215      58.448 -10.958  -5.786  1.00  0.420          H  
ATOM   3314  HE2 HIS A 215      57.558 -12.822  -4.339  1.00  0.420          H  
ATOM   3315  N   GLU A 216      59.061  -7.832  -2.618  1.00  0.250          N  
ATOM   3316  CA  GLU A 216      59.981  -6.927  -3.311  1.00  0.240          C  
ATOM   3317  C   GLU A 216      59.413  -6.290  -4.599  1.00  0.190          C  
ATOM   3318  O   GLU A 216      59.926  -5.259  -5.052  1.00  0.180          O  
ATOM   3319  CB  GLU A 216      61.317  -7.630  -3.613  1.00  0.340          C  
ATOM   3320  CG  GLU A 216      61.263  -8.845  -4.555  1.00  0.340          C  
ATOM   3321  CD  GLU A 216      60.982 -10.144  -3.846  1.00  0.340          C  
ATOM   3322  OE1 GLU A 216      60.436 -10.105  -2.763  1.00  0.340          O  
ATOM   3323  OE2 GLU A 216      61.307 -11.174  -4.386  1.00  0.340          O  
ATOM   3324  H   GLU A 216      59.333  -8.812  -2.479  1.00  0.300          H  
ATOM   3325  HA  GLU A 216      60.206  -6.115  -2.622  1.00  0.290          H  
ATOM   3326 1HB  GLU A 216      62.003  -6.911  -4.058  1.00  0.410          H  
ATOM   3327 2HB  GLU A 216      61.764  -7.963  -2.677  1.00  0.410          H  
ATOM   3328 1HG  GLU A 216      60.502  -8.689  -5.303  1.00  0.410          H  
ATOM   3329 2HG  GLU A 216      62.217  -8.924  -5.070  1.00  0.410          H  
ATOM   3330  N   GLN A 217      58.363  -6.889  -5.193  1.00  0.170          N  
ATOM   3331  CA  GLN A 217      57.747  -6.363  -6.419  1.00  0.130          C  
ATOM   3332  C   GLN A 217      56.636  -5.323  -6.131  1.00  0.130          C  
ATOM   3333  O   GLN A 217      56.056  -4.716  -7.052  1.00  0.110          O  
ATOM   3334  CB  GLN A 217      57.167  -7.534  -7.215  1.00  0.200          C  
ATOM   3335  CG  GLN A 217      58.237  -8.522  -7.665  1.00  0.200          C  
ATOM   3336  CD  GLN A 217      57.715  -9.718  -8.457  1.00  0.200          C  
ATOM   3337  OE1 GLN A 217      56.642 -10.298  -8.208  1.00  0.200          O  
ATOM   3338  NE2 GLN A 217      58.511 -10.121  -9.450  1.00  0.200          N  
ATOM   3339  H   GLN A 217      58.000  -7.767  -4.793  1.00  0.200          H  
ATOM   3340  HA  GLN A 217      58.523  -5.886  -7.009  1.00  0.160          H  
ATOM   3341 1HB  GLN A 217      56.437  -8.066  -6.601  1.00  0.240          H  
ATOM   3342 2HB  GLN A 217      56.638  -7.161  -8.092  1.00  0.240          H  
ATOM   3343 1HG  GLN A 217      58.967  -8.018  -8.240  1.00  0.240          H  
ATOM   3344 2HG  GLN A 217      58.715  -8.899  -6.787  1.00  0.240          H  
ATOM   3345 1HE2 GLN A 217      58.257 -10.911 -10.013  1.00  0.240          H  
ATOM   3346 2HE2 GLN A 217      59.374  -9.643  -9.628  1.00  0.240          H  
ATOM   3347  N   CYS A 218      56.315  -5.173  -4.849  1.00  0.160          N  
ATOM   3348  CA  CYS A 218      55.264  -4.297  -4.349  1.00  0.230          C  
ATOM   3349  C   CYS A 218      55.841  -2.946  -3.983  1.00  0.200          C  
ATOM   3350  O   CYS A 218      57.052  -2.795  -3.964  1.00  0.180          O  
ATOM   3351  CB  CYS A 218      54.580  -4.910  -3.138  1.00  0.290          C  
ATOM   3352  SG  CYS A 218      53.641  -6.403  -3.516  1.00  0.290          S  
ATOM   3353  H   CYS A 218      56.869  -5.675  -4.160  1.00  0.190          H  
ATOM   3354  HA  CYS A 218      54.518  -4.157  -5.132  1.00  0.280          H  
ATOM   3355 1HB  CYS A 218      55.326  -5.159  -2.386  1.00  0.350          H  
ATOM   3356 2HB  CYS A 218      53.909  -4.180  -2.695  1.00  0.350          H  
ATOM   3357  N   ALA A 219      54.985  -1.976  -3.678  1.00  0.230          N  
ATOM   3358  CA  ALA A 219      55.409  -0.630  -3.295  1.00  0.260          C  
ATOM   3359  C   ALA A 219      54.443   0.004  -2.287  1.00  0.300          C  
ATOM   3360  O   ALA A 219      53.308  -0.438  -2.148  1.00  0.300          O  
ATOM   3361  CB  ALA A 219      55.505   0.233  -4.534  1.00  0.350          C  
ATOM   3362  H   ALA A 219      53.987  -2.160  -3.743  1.00  0.280          H  
ATOM   3363  HA  ALA A 219      56.386  -0.690  -2.833  1.00  0.310          H  
ATOM   3364 1HB  ALA A 219      55.849   1.227  -4.263  1.00  0.420          H  
ATOM   3365 2HB  ALA A 219      56.200  -0.220  -5.203  1.00  0.420          H  
ATOM   3366 3HB  ALA A 219      54.536   0.301  -5.012  1.00  0.420          H  
ATOM   3367  N   ALA A 220      54.907   1.040  -1.580  1.00  0.320          N  
ATOM   3368  CA  ALA A 220      54.107   1.829  -0.625  1.00  0.300          C  
ATOM   3369  C   ALA A 220      53.524   1.029   0.536  1.00  0.310          C  
ATOM   3370  O   ALA A 220      52.478   1.385   1.074  1.00  0.330          O  
ATOM   3371  CB  ALA A 220      52.934   2.511  -1.334  1.00  0.430          C  
ATOM   3372  H   ALA A 220      55.885   1.322  -1.729  1.00  0.380          H  
ATOM   3373  HA  ALA A 220      54.769   2.583  -0.216  1.00  0.360          H  
ATOM   3374 1HB  ALA A 220      52.382   3.113  -0.624  1.00  0.510          H  
ATOM   3375 2HB  ALA A 220      53.302   3.140  -2.121  1.00  0.510          H  
ATOM   3376 3HB  ALA A 220      52.263   1.763  -1.741  1.00  0.510          H  
ATOM   3377  N   GLY A 221      54.228   0.017   0.991  1.00  0.280          N  
ATOM   3378  CA  GLY A 221      53.758  -0.772   2.110  1.00  0.270          C  
ATOM   3379  C   GLY A 221      52.729  -1.807   1.668  1.00  0.260          C  
ATOM   3380  O   GLY A 221      52.516  -2.059   0.474  1.00  0.240          O  
ATOM   3381  H   GLY A 221      55.101  -0.221   0.548  1.00  0.340          H  
ATOM   3382 1HA  GLY A 221      54.603  -1.268   2.586  1.00  0.320          H  
ATOM   3383 2HA  GLY A 221      53.316  -0.116   2.858  1.00  0.320          H  
ATOM   3384  N   CYS A 222      52.124  -2.446   2.646  1.00  0.280          N  
ATOM   3385  CA  CYS A 222      51.225  -3.554   2.401  1.00  0.290          C  
ATOM   3386  C   CYS A 222      50.418  -3.864   3.636  1.00  0.360          C  
ATOM   3387  O   CYS A 222      50.652  -3.292   4.697  1.00  0.420          O  
ATOM   3388  CB  CYS A 222      52.024  -4.765   1.950  1.00  0.400          C  
ATOM   3389  SG  CYS A 222      53.223  -5.311   3.143  1.00  0.400          S  
ATOM   3390  H   CYS A 222      52.316  -2.175   3.601  1.00  0.340          H  
ATOM   3391  HA  CYS A 222      50.550  -3.308   1.595  1.00  0.350          H  
ATOM   3392 1HB  CYS A 222      51.348  -5.581   1.738  1.00  0.480          H  
ATOM   3393 2HB  CYS A 222      52.543  -4.546   1.021  1.00  0.480          H  
ATOM   3394  N   THR A 223      49.469  -4.783   3.506  1.00  0.350          N  
ATOM   3395  CA  THR A 223      48.732  -5.278   4.656  1.00  0.450          C  
ATOM   3396  C   THR A 223      49.217  -6.704   4.949  1.00  0.550          C  
ATOM   3397  O   THR A 223      48.715  -7.385   5.845  1.00  0.870          O  
ATOM   3398  CB  THR A 223      47.210  -5.230   4.423  1.00  0.590          C  
ATOM   3399  OG1 THR A 223      46.846  -6.083   3.342  1.00  0.590          O  
ATOM   3400  CG2 THR A 223      46.831  -3.796   4.050  1.00  0.590          C  
ATOM   3401  H   THR A 223      49.252  -5.165   2.582  1.00  0.420          H  
ATOM   3402  HA  THR A 223      48.956  -4.658   5.520  1.00  0.540          H  
ATOM   3403  HB  THR A 223      46.683  -5.534   5.325  1.00  0.710          H  
ATOM   3404  HG1 THR A 223      46.865  -7.004   3.642  1.00  0.710          H  
ATOM   3405 1HG2 THR A 223      45.759  -3.738   3.878  1.00  0.710          H  
ATOM   3406 2HG2 THR A 223      47.108  -3.126   4.863  1.00  0.710          H  
ATOM   3407 3HG2 THR A 223      47.357  -3.499   3.143  1.00  0.710          H  
ATOM   3408  N   GLY A 224      50.207  -7.140   4.167  1.00  0.350          N  
ATOM   3409  CA  GLY A 224      50.817  -8.458   4.243  1.00  0.430          C  
ATOM   3410  C   GLY A 224      51.762  -8.671   3.048  1.00  0.380          C  
ATOM   3411  O   GLY A 224      51.681  -7.943   2.066  1.00  0.290          O  
ATOM   3412  H   GLY A 224      50.574  -6.485   3.491  1.00  0.420          H  
ATOM   3413 1HA  GLY A 224      51.362  -8.538   5.183  1.00  0.520          H  
ATOM   3414 2HA  GLY A 224      50.029  -9.213   4.239  1.00  0.520          H  
ATOM   3415  N   PRO A 225      52.642  -9.685   3.101  1.00  0.400          N  
ATOM   3416  CA  PRO A 225      53.655 -10.063   2.106  1.00  0.370          C  
ATOM   3417  C   PRO A 225      53.160 -10.522   0.727  1.00  0.320          C  
ATOM   3418  O   PRO A 225      53.942 -10.577  -0.219  1.00  0.270          O  
ATOM   3419  CB  PRO A 225      54.386 -11.215   2.812  1.00  0.550          C  
ATOM   3420  CG  PRO A 225      53.395 -11.768   3.817  1.00  0.550          C  
ATOM   3421  CD  PRO A 225      52.626 -10.564   4.298  1.00  0.550          C  
ATOM   3422  HA  PRO A 225      54.347  -9.222   1.989  1.00  0.440          H  
ATOM   3423 1HB  PRO A 225      54.704 -11.962   2.070  1.00  0.670          H  
ATOM   3424 2HB  PRO A 225      55.306 -10.827   3.293  1.00  0.670          H  
ATOM   3425 1HG  PRO A 225      52.758 -12.533   3.346  1.00  0.670          H  
ATOM   3426 2HG  PRO A 225      53.941 -12.269   4.634  1.00  0.670          H  
ATOM   3427 1HD  PRO A 225      51.609 -10.876   4.572  1.00  0.670          H  
ATOM   3428 2HD  PRO A 225      53.167 -10.082   5.144  1.00  0.670          H  
ATOM   3429  N   LYS A 226      51.899 -10.921   0.624  1.00  0.330          N  
ATOM   3430  CA  LYS A 226      51.351 -11.421  -0.634  1.00  0.270          C  
ATOM   3431  C   LYS A 226      51.094 -10.295  -1.614  1.00  0.250          C  
ATOM   3432  O   LYS A 226      50.714  -9.203  -1.221  1.00  0.290          O  
ATOM   3433  CB  LYS A 226      50.054 -12.180  -0.378  1.00  0.400          C  
ATOM   3434  CG  LYS A 226      50.218 -13.466   0.411  1.00  0.400          C  
ATOM   3435  CD  LYS A 226      48.871 -14.142   0.615  1.00  0.400          C  
ATOM   3436  CE  LYS A 226      48.996 -15.419   1.431  1.00  0.400          C  
ATOM   3437  NZ  LYS A 226      47.671 -16.057   1.661  1.00  0.400          N  
ATOM   3438  H   LYS A 226      51.294 -10.857   1.429  1.00  0.400          H  
ATOM   3439  HA  LYS A 226      52.079 -12.098  -1.085  1.00  0.320          H  
ATOM   3440 1HB  LYS A 226      49.366 -11.540   0.178  1.00  0.480          H  
ATOM   3441 2HB  LYS A 226      49.576 -12.420  -1.326  1.00  0.480          H  
ATOM   3442 1HG  LYS A 226      50.887 -14.140  -0.123  1.00  0.480          H  
ATOM   3443 2HG  LYS A 226      50.658 -13.240   1.382  1.00  0.480          H  
ATOM   3444 1HD  LYS A 226      48.199 -13.449   1.137  1.00  0.480          H  
ATOM   3445 2HD  LYS A 226      48.433 -14.382  -0.353  1.00  0.480          H  
ATOM   3446 1HE  LYS A 226      49.640 -16.121   0.902  1.00  0.480          H  
ATOM   3447 2HE  LYS A 226      49.446 -15.184   2.395  1.00  0.480          H  
ATOM   3448 1HZ  LYS A 226      47.789 -16.899   2.206  1.00  0.480          H  
ATOM   3449 2HZ  LYS A 226      47.073 -15.410   2.161  1.00  0.480          H  
ATOM   3450 3HZ  LYS A 226      47.247 -16.289   0.773  1.00  0.480          H  
ATOM   3451  N   HIS A 227      51.155 -10.578  -2.905  1.00  0.200          N  
ATOM   3452  CA  HIS A 227      50.902  -9.541  -3.896  1.00  0.180          C  
ATOM   3453  C   HIS A 227      49.501  -8.947  -3.788  1.00  0.220          C  
ATOM   3454  O   HIS A 227      49.289  -7.751  -3.989  1.00  0.230          O  
ATOM   3455  CB  HIS A 227      51.046 -10.130  -5.264  1.00  0.260          C  
ATOM   3456  CG  HIS A 227      52.404 -10.528  -5.624  1.00  0.260          C  
ATOM   3457  ND1 HIS A 227      52.937 -11.739  -5.268  1.00  0.260          N  
ATOM   3458  CD2 HIS A 227      53.342  -9.891  -6.331  1.00  0.260          C  
ATOM   3459  CE1 HIS A 227      54.165 -11.827  -5.769  1.00  0.260          C  
ATOM   3460  NE2 HIS A 227      54.424 -10.711  -6.425  1.00  0.260          N  
ATOM   3461  H   HIS A 227      51.462 -11.492  -3.219  1.00  0.240          H  
ATOM   3462  HA  HIS A 227      51.628  -8.738  -3.779  1.00  0.220          H  
ATOM   3463 1HB  HIS A 227      50.401 -11.004  -5.340  1.00  0.310          H  
ATOM   3464 2HB  HIS A 227      50.708  -9.411  -5.983  1.00  0.310          H  
ATOM   3465  HD2 HIS A 227      53.245  -8.931  -6.751  1.00  0.310          H  
ATOM   3466  HE1 HIS A 227      54.840 -12.674  -5.668  1.00  0.310          H  
ATOM   3467  HE2 HIS A 227      55.291 -10.467  -6.952  1.00  0.310          H  
ATOM   3468  N   SER A 228      48.521  -9.781  -3.460  1.00  0.250          N  
ATOM   3469  CA  SER A 228      47.133  -9.343  -3.353  1.00  0.280          C  
ATOM   3470  C   SER A 228      46.900  -8.441  -2.141  1.00  0.310          C  
ATOM   3471  O   SER A 228      45.838  -7.827  -2.010  1.00  0.340          O  
ATOM   3472  CB  SER A 228      46.222 -10.550  -3.268  1.00  0.380          C  
ATOM   3473  OG  SER A 228      46.441 -11.261  -2.076  1.00  0.380          O  
ATOM   3474  H   SER A 228      48.728 -10.755  -3.288  1.00  0.300          H  
ATOM   3475  HA  SER A 228      46.883  -8.778  -4.254  1.00  0.340          H  
ATOM   3476 1HB  SER A 228      45.182 -10.230  -3.320  1.00  0.460          H  
ATOM   3477 2HB  SER A 228      46.409 -11.198  -4.118  1.00  0.460          H  
ATOM   3478  HG  SER A 228      46.012 -10.750  -1.363  1.00  0.460          H  
ATOM   3479  N   ASP A 229      47.866  -8.412  -1.224  1.00  0.310          N  
ATOM   3480  CA  ASP A 229      47.797  -7.629  -0.012  1.00  0.340          C  
ATOM   3481  C   ASP A 229      48.662  -6.356  -0.112  1.00  0.350          C  
ATOM   3482  O   ASP A 229      48.832  -5.636   0.876  1.00  0.470          O  
ATOM   3483  CB  ASP A 229      48.229  -8.504   1.180  1.00  0.460          C  
ATOM   3484  CG  ASP A 229      47.246  -9.708   1.482  1.00  0.460          C  
ATOM   3485  OD1 ASP A 229      46.076  -9.607   1.182  1.00  0.460          O  
ATOM   3486  OD2 ASP A 229      47.684 -10.693   2.045  1.00  0.460          O  
ATOM   3487  H   ASP A 229      48.737  -8.915  -1.388  1.00  0.370          H  
ATOM   3488  HA  ASP A 229      46.764  -7.322   0.146  1.00  0.410          H  
ATOM   3489 1HB  ASP A 229      49.228  -8.904   0.974  1.00  0.560          H  
ATOM   3490 2HB  ASP A 229      48.313  -7.890   2.066  1.00  0.560          H  
ATOM   3491  N   CYS A 230      49.213  -6.056  -1.295  1.00  0.250          N  
ATOM   3492  CA  CYS A 230      50.074  -4.884  -1.438  1.00  0.230          C  
ATOM   3493  C   CYS A 230      49.325  -3.575  -1.691  1.00  0.260          C  
ATOM   3494  O   CYS A 230      48.271  -3.562  -2.327  1.00  0.280          O  
ATOM   3495  CB  CYS A 230      51.097  -5.154  -2.510  1.00  0.330          C  
ATOM   3496  SG  CYS A 230      52.293  -6.436  -2.008  1.00  0.330          S  
ATOM   3497  H   CYS A 230      49.064  -6.656  -2.115  1.00  0.300          H  
ATOM   3498  HA  CYS A 230      50.626  -4.770  -0.513  1.00  0.280          H  
ATOM   3499 1HB  CYS A 230      50.583  -5.512  -3.404  1.00  0.400          H  
ATOM   3500 2HB  CYS A 230      51.618  -4.239  -2.772  1.00  0.400          H  
ATOM   3501  N   LEU A 231      49.878  -2.448  -1.205  1.00  0.250          N  
ATOM   3502  CA  LEU A 231      49.214  -1.151  -1.409  1.00  0.270          C  
ATOM   3503  C   LEU A 231      49.505  -0.461  -2.747  1.00  0.260          C  
ATOM   3504  O   LEU A 231      48.741   0.415  -3.179  1.00  0.360          O  
ATOM   3505  CB  LEU A 231      49.542  -0.211  -0.241  1.00  0.370          C  
ATOM   3506  CG  LEU A 231      48.992  -0.642   1.179  1.00  0.370          C  
ATOM   3507  CD1 LEU A 231      49.518   0.308   2.213  1.00  0.370          C  
ATOM   3508  CD2 LEU A 231      47.464  -0.662   1.221  1.00  0.370          C  
ATOM   3509  H   LEU A 231      50.760  -2.473  -0.676  1.00  0.300          H  
ATOM   3510  HA  LEU A 231      48.147  -1.336  -1.399  1.00  0.320          H  
ATOM   3511 1HB  LEU A 231      50.634  -0.147  -0.163  1.00  0.440          H  
ATOM   3512 2HB  LEU A 231      49.174   0.780  -0.465  1.00  0.440          H  
ATOM   3513  HG  LEU A 231      49.339  -1.603   1.406  1.00  0.440          H  
ATOM   3514 1HD1 LEU A 231      49.167   0.003   3.198  1.00  0.440          H  
ATOM   3515 2HD1 LEU A 231      50.600   0.291   2.198  1.00  0.440          H  
ATOM   3516 3HD1 LEU A 231      49.171   1.316   1.998  1.00  0.440          H  
ATOM   3517 1HD2 LEU A 231      47.144  -0.965   2.220  1.00  0.440          H  
ATOM   3518 2HD2 LEU A 231      47.081   0.327   1.009  1.00  0.440          H  
ATOM   3519 3HD2 LEU A 231      47.065  -1.368   0.501  1.00  0.440          H  
ATOM   3520  N   ALA A 232      50.575  -0.851  -3.417  1.00  0.200          N  
ATOM   3521  CA  ALA A 232      50.914  -0.290  -4.709  1.00  0.190          C  
ATOM   3522  C   ALA A 232      51.794  -1.283  -5.434  1.00  0.230          C  
ATOM   3523  O   ALA A 232      52.513  -2.064  -4.808  1.00  0.450          O  
ATOM   3524  CB  ALA A 232      51.585   1.057  -4.572  1.00  0.270          C  
ATOM   3525  H   ALA A 232      51.187  -1.561  -3.038  1.00  0.240          H  
ATOM   3526  HA  ALA A 232      49.998  -0.169  -5.288  1.00  0.230          H  
ATOM   3527 1HB  ALA A 232      51.807   1.423  -5.560  1.00  0.320          H  
ATOM   3528 2HB  ALA A 232      50.918   1.752  -4.062  1.00  0.320          H  
ATOM   3529 3HB  ALA A 232      52.486   0.963  -4.017  1.00  0.320          H  
ATOM   3530  N   CYS A 233      51.766  -1.251  -6.754  1.00  0.070          N  
ATOM   3531  CA  CYS A 233      52.589  -2.154  -7.540  1.00  0.090          C  
ATOM   3532  C   CYS A 233      53.689  -1.380  -8.245  1.00  0.110          C  
ATOM   3533  O   CYS A 233      53.437  -0.302  -8.792  1.00  0.140          O  
ATOM   3534  CB  CYS A 233      51.720  -2.865  -8.570  1.00  0.120          C  
ATOM   3535  SG  CYS A 233      50.309  -3.789  -7.857  1.00  0.120          S  
ATOM   3536  H   CYS A 233      51.152  -0.603  -7.230  1.00  0.080          H  
ATOM   3537  HA  CYS A 233      53.053  -2.887  -6.879  1.00  0.110          H  
ATOM   3538 1HB  CYS A 233      51.323  -2.136  -9.278  1.00  0.140          H  
ATOM   3539 2HB  CYS A 233      52.331  -3.567  -9.135  1.00  0.140          H  
ATOM   3540  N   LEU A 234      54.914  -1.898  -8.290  1.00  0.090          N  
ATOM   3541  CA  LEU A 234      55.946  -1.098  -8.953  1.00  0.090          C  
ATOM   3542  C   LEU A 234      55.754  -0.857 -10.450  1.00  0.090          C  
ATOM   3543  O   LEU A 234      56.023   0.251 -10.928  1.00  0.110          O  
ATOM   3544  CB  LEU A 234      57.316  -1.732  -8.726  1.00  0.130          C  
ATOM   3545  CG  LEU A 234      57.889  -1.640  -7.303  1.00  0.130          C  
ATOM   3546  CD1 LEU A 234      59.080  -2.540  -7.211  1.00  0.130          C  
ATOM   3547  CD2 LEU A 234      58.326  -0.172  -6.981  1.00  0.130          C  
ATOM   3548  H   LEU A 234      55.144  -2.799  -7.846  1.00  0.110          H  
ATOM   3549  HA  LEU A 234      55.940  -0.122  -8.480  1.00  0.110          H  
ATOM   3550 1HB  LEU A 234      57.236  -2.781  -8.965  1.00  0.150          H  
ATOM   3551 2HB  LEU A 234      58.030  -1.280  -9.414  1.00  0.150          H  
ATOM   3552  HG  LEU A 234      57.141  -1.977  -6.582  1.00  0.150          H  
ATOM   3553 1HD1 LEU A 234      59.485  -2.500  -6.203  1.00  0.150          H  
ATOM   3554 2HD1 LEU A 234      58.782  -3.556  -7.427  1.00  0.150          H  
ATOM   3555 3HD1 LEU A 234      59.838  -2.226  -7.924  1.00  0.150          H  
ATOM   3556 1HD2 LEU A 234      58.737  -0.131  -5.974  1.00  0.150          H  
ATOM   3557 2HD2 LEU A 234      59.084   0.149  -7.693  1.00  0.150          H  
ATOM   3558 3HD2 LEU A 234      57.485   0.506  -7.034  1.00  0.150          H  
ATOM   3559  N   HIS A 235      55.320  -1.871 -11.202  1.00  0.080          N  
ATOM   3560  CA  HIS A 235      55.162  -1.681 -12.644  1.00  0.080          C  
ATOM   3561  C   HIS A 235      53.712  -1.585 -13.105  1.00  0.060          C  
ATOM   3562  O   HIS A 235      53.382  -0.735 -13.930  1.00  0.050          O  
ATOM   3563  CB  HIS A 235      55.889  -2.770 -13.427  1.00  0.110          C  
ATOM   3564  CG  HIS A 235      57.395  -2.723 -13.305  1.00  0.110          C  
ATOM   3565  ND1 HIS A 235      58.193  -3.676 -13.865  1.00  0.110          N  
ATOM   3566  CD2 HIS A 235      58.236  -1.841 -12.698  1.00  0.110          C  
ATOM   3567  CE1 HIS A 235      59.460  -3.405 -13.613  1.00  0.110          C  
ATOM   3568  NE2 HIS A 235      59.516  -2.292 -12.903  1.00  0.110          N  
ATOM   3569  H   HIS A 235      55.101  -2.758 -10.772  1.00  0.100          H  
ATOM   3570  HA  HIS A 235      55.628  -0.739 -12.927  1.00  0.100          H  
ATOM   3571 1HB  HIS A 235      55.545  -3.751 -13.092  1.00  0.130          H  
ATOM   3572 2HB  HIS A 235      55.641  -2.684 -14.480  1.00  0.130          H  
ATOM   3573  HD1 HIS A 235      57.848  -4.505 -14.348  1.00  0.130          H  
ATOM   3574  HD2 HIS A 235      58.078  -0.926 -12.131  1.00  0.130          H  
ATOM   3575  HE1 HIS A 235      60.248  -4.064 -13.981  1.00  0.130          H  
ATOM   3576  N   PHE A 236      52.863  -2.478 -12.617  1.00  0.120          N  
ATOM   3577  CA  PHE A 236      51.464  -2.524 -13.012  1.00  0.120          C  
ATOM   3578  C   PHE A 236      50.608  -3.334 -12.065  1.00  0.140          C  
ATOM   3579  O   PHE A 236      51.112  -4.137 -11.284  1.00  0.130          O  
ATOM   3580  CB  PHE A 236      51.319  -3.117 -14.414  1.00  0.170          C  
ATOM   3581  CG  PHE A 236      51.966  -4.369 -14.536  1.00  0.170          C  
ATOM   3582  CD1 PHE A 236      51.372  -5.503 -14.094  1.00  0.170          C  
ATOM   3583  CD2 PHE A 236      53.189  -4.446 -15.127  1.00  0.170          C  
ATOM   3584  CE1 PHE A 236      52.003  -6.669 -14.196  1.00  0.170          C  
ATOM   3585  CE2 PHE A 236      53.804  -5.622 -15.238  1.00  0.170          C  
ATOM   3586  CZ  PHE A 236      53.194  -6.741 -14.749  1.00  0.170          C  
ATOM   3587  H   PHE A 236      53.196  -3.161 -11.957  1.00  0.140          H  
ATOM   3588  HA  PHE A 236      51.082  -1.509 -13.005  1.00  0.140          H  
ATOM   3589 1HB  PHE A 236      50.279  -3.278 -14.627  1.00  0.200          H  
ATOM   3590 2HB  PHE A 236      51.721  -2.448 -15.165  1.00  0.200          H  
ATOM   3591  HD1 PHE A 236      50.392  -5.471 -13.646  1.00  0.200          H  
ATOM   3592  HD2 PHE A 236      53.662  -3.543 -15.505  1.00  0.200          H  
ATOM   3593  HE1 PHE A 236      51.540  -7.559 -13.841  1.00  0.200          H  
ATOM   3594  HE2 PHE A 236      54.775  -5.673 -15.704  1.00  0.200          H  
ATOM   3595  HZ  PHE A 236      53.649  -7.696 -14.801  1.00  0.200          H  
ATOM   3596  N   ASN A 237      49.302  -3.135 -12.148  1.00  0.160          N  
ATOM   3597  CA  ASN A 237      48.353  -3.935 -11.385  1.00  0.170          C  
ATOM   3598  C   ASN A 237      47.663  -4.985 -12.275  1.00  0.160          C  
ATOM   3599  O   ASN A 237      46.753  -4.671 -13.054  1.00  0.180          O  
ATOM   3600  CB  ASN A 237      47.376  -3.004 -10.683  1.00  0.230          C  
ATOM   3601  CG  ASN A 237      46.382  -3.703  -9.825  1.00  0.230          C  
ATOM   3602  OD1 ASN A 237      45.866  -4.745 -10.244  1.00  0.230          O  
ATOM   3603  ND2 ASN A 237      46.106  -3.161  -8.654  1.00  0.230          N  
ATOM   3604  H   ASN A 237      48.956  -2.407 -12.781  1.00  0.190          H  
ATOM   3605  HA  ASN A 237      48.901  -4.487 -10.618  1.00  0.200          H  
ATOM   3606 1HB  ASN A 237      47.939  -2.308 -10.059  1.00  0.280          H  
ATOM   3607 2HB  ASN A 237      46.843  -2.413 -11.429  1.00  0.280          H  
ATOM   3608 1HD2 ASN A 237      45.443  -3.585  -8.036  1.00  0.280          H  
ATOM   3609 2HD2 ASN A 237      46.562  -2.314  -8.378  1.00  0.280          H  
ATOM   3610  N   HIS A 238      48.098  -6.243 -12.189  1.00  0.130          N  
ATOM   3611  CA  HIS A 238      47.539  -7.271 -13.055  1.00  0.110          C  
ATOM   3612  C   HIS A 238      46.329  -7.895 -12.392  1.00  0.150          C  
ATOM   3613  O   HIS A 238      46.435  -8.905 -11.696  1.00  0.140          O  
ATOM   3614  CB  HIS A 238      48.587  -8.335 -13.412  1.00  0.160          C  
ATOM   3615  CG  HIS A 238      48.170  -9.330 -14.480  1.00  0.160          C  
ATOM   3616  ND1 HIS A 238      48.988 -10.374 -14.882  1.00  0.160          N  
ATOM   3617  CD2 HIS A 238      47.032  -9.445 -15.213  1.00  0.160          C  
ATOM   3618  CE1 HIS A 238      48.372 -11.079 -15.811  1.00  0.160          C  
ATOM   3619  NE2 HIS A 238      47.184 -10.543 -16.029  1.00  0.160          N  
ATOM   3620  H   HIS A 238      48.822  -6.507 -11.514  1.00  0.160          H  
ATOM   3621  HA  HIS A 238      47.204  -6.823 -13.989  1.00  0.130          H  
ATOM   3622 1HB  HIS A 238      49.447  -7.840 -13.778  1.00  0.190          H  
ATOM   3623 2HB  HIS A 238      48.886  -8.882 -12.514  1.00  0.190          H  
ATOM   3624  HD1 HIS A 238      49.919 -10.612 -14.497  1.00  0.190          H  
ATOM   3625  HD2 HIS A 238      46.107  -8.866 -15.252  1.00  0.190          H  
ATOM   3626  HE1 HIS A 238      48.852 -11.946 -16.248  1.00  0.190          H  
ATOM   3627  N   SER A 239      45.190  -7.233 -12.534  1.00  0.180          N  
ATOM   3628  CA  SER A 239      43.943  -7.699 -11.923  1.00  0.210          C  
ATOM   3629  C   SER A 239      44.105  -8.040 -10.436  1.00  0.200          C  
ATOM   3630  O   SER A 239      43.658  -9.091  -9.971  1.00  0.210          O  
ATOM   3631  CB  SER A 239      43.399  -8.898 -12.685  1.00  0.280          C  
ATOM   3632  OG  SER A 239      43.099  -8.563 -14.019  1.00  0.280          O  
ATOM   3633  H   SER A 239      45.211  -6.374 -13.089  1.00  0.220          H  
ATOM   3634  HA  SER A 239      43.213  -6.892 -12.001  1.00  0.250          H  
ATOM   3635 1HB  SER A 239      44.130  -9.707 -12.666  1.00  0.340          H  
ATOM   3636 2HB  SER A 239      42.500  -9.262 -12.190  1.00  0.340          H  
ATOM   3637  HG  SER A 239      42.776  -9.371 -14.424  1.00  0.340          H  
ATOM   3638  N   GLY A 240      44.740  -7.134  -9.693  1.00  0.200          N  
ATOM   3639  CA  GLY A 240      45.001  -7.265  -8.268  1.00  0.200          C  
ATOM   3640  C   GLY A 240      46.403  -7.769  -7.889  1.00  0.180          C  
ATOM   3641  O   GLY A 240      46.789  -7.646  -6.726  1.00  0.180          O  
ATOM   3642  H   GLY A 240      45.060  -6.286 -10.140  1.00  0.240          H  
ATOM   3643 1HA  GLY A 240      44.839  -6.294  -7.801  1.00  0.240          H  
ATOM   3644 2HA  GLY A 240      44.259  -7.937  -7.840  1.00  0.240          H  
ATOM   3645  N   ILE A 241      47.184  -8.290  -8.841  1.00  0.160          N  
ATOM   3646  CA  ILE A 241      48.520  -8.796  -8.503  1.00  0.170          C  
ATOM   3647  C   ILE A 241      49.690  -7.916  -8.985  1.00  0.170          C  
ATOM   3648  O   ILE A 241      49.830  -7.594 -10.171  1.00  0.240          O  
ATOM   3649  CB  ILE A 241      48.686 -10.226  -9.066  1.00  0.230          C  
ATOM   3650  CG1 ILE A 241      47.505 -11.143  -8.568  1.00  0.230          C  
ATOM   3651  CG2 ILE A 241      50.038 -10.840  -8.668  1.00  0.230          C  
ATOM   3652  CD1 ILE A 241      47.363 -11.298  -7.026  1.00  0.230          C  
ATOM   3653  H   ILE A 241      46.814  -8.403  -9.790  1.00  0.190          H  
ATOM   3654  HA  ILE A 241      48.601  -8.840  -7.420  1.00  0.200          H  
ATOM   3655  HB  ILE A 241      48.626 -10.171 -10.158  1.00  0.280          H  
ATOM   3656 1HG1 ILE A 241      46.568 -10.735  -8.958  1.00  0.280          H  
ATOM   3657 2HG1 ILE A 241      47.646 -12.134  -8.996  1.00  0.280          H  
ATOM   3658 1HG2 ILE A 241      50.127 -11.833  -9.111  1.00  0.280          H  
ATOM   3659 2HG2 ILE A 241      50.852 -10.233  -9.006  1.00  0.280          H  
ATOM   3660 3HG2 ILE A 241      50.099 -10.925  -7.629  1.00  0.280          H  
ATOM   3661 1HD1 ILE A 241      46.516 -11.950  -6.817  1.00  0.280          H  
ATOM   3662 2HD1 ILE A 241      48.256 -11.736  -6.596  1.00  0.280          H  
ATOM   3663 3HD1 ILE A 241      47.180 -10.334  -6.563  1.00  0.280          H  
ATOM   3664  N   CYS A 242      50.596  -7.585  -8.063  1.00  0.190          N  
ATOM   3665  CA  CYS A 242      51.747  -6.729  -8.382  1.00  0.160          C  
ATOM   3666  C   CYS A 242      52.950  -7.429  -9.016  1.00  0.220          C  
ATOM   3667  O   CYS A 242      54.032  -7.466  -8.439  1.00  0.540          O  
ATOM   3668  CB  CYS A 242      52.248  -6.036  -7.110  1.00  0.240          C  
ATOM   3669  SG  CYS A 242      51.075  -4.920  -6.321  1.00  0.240          S  
ATOM   3670  H   CYS A 242      50.442  -7.873  -7.107  1.00  0.230          H  
ATOM   3671  HA  CYS A 242      51.416  -5.987  -9.105  1.00  0.190          H  
ATOM   3672 1HB  CYS A 242      52.520  -6.781  -6.374  1.00  0.280          H  
ATOM   3673 2HB  CYS A 242      53.154  -5.472  -7.337  1.00  0.280          H  
ATOM   3674  N   GLU A 243      52.757  -7.944 -10.212  1.00  0.310          N  
ATOM   3675  CA  GLU A 243      53.808  -8.637 -10.962  1.00  0.320          C  
ATOM   3676  C   GLU A 243      54.702  -7.575 -11.598  1.00  0.370          C  
ATOM   3677  O   GLU A 243      54.279  -6.437 -11.762  1.00  0.540          O  
ATOM   3678  CB  GLU A 243      53.205  -9.519 -12.059  1.00  0.440          C  
ATOM   3679  CG  GLU A 243      52.320 -10.627 -11.577  1.00  0.440          C  
ATOM   3680  CD  GLU A 243      51.670 -11.391 -12.688  1.00  0.440          C  
ATOM   3681  OE1 GLU A 243      51.587 -10.855 -13.769  1.00  0.440          O  
ATOM   3682  OE2 GLU A 243      51.245 -12.497 -12.469  1.00  0.440          O  
ATOM   3683  H   GLU A 243      51.811  -7.841 -10.587  1.00  0.370          H  
ATOM   3684  HA  GLU A 243      54.404  -9.243 -10.277  1.00  0.380          H  
ATOM   3685 1HB  GLU A 243      52.623  -8.929 -12.701  1.00  0.530          H  
ATOM   3686 2HB  GLU A 243      54.003  -9.957 -12.657  1.00  0.530          H  
ATOM   3687 1HG  GLU A 243      52.869 -11.298 -10.916  1.00  0.530          H  
ATOM   3688 2HG  GLU A 243      51.539 -10.159 -11.024  1.00  0.530          H  
ATOM   3689  N   LEU A 244      55.949  -7.899 -11.944  1.00  0.250          N  
ATOM   3690  CA  LEU A 244      56.755  -6.883 -12.634  1.00  0.240          C  
ATOM   3691  C   LEU A 244      56.717  -6.975 -14.153  1.00  0.190          C  
ATOM   3692  O   LEU A 244      57.078  -6.014 -14.842  1.00  0.170          O  
ATOM   3693  CB  LEU A 244      58.211  -6.897 -12.173  1.00  0.340          C  
ATOM   3694  CG  LEU A 244      58.469  -6.567 -10.710  1.00  0.340          C  
ATOM   3695  CD1 LEU A 244      59.960  -6.680 -10.454  1.00  0.340          C  
ATOM   3696  CD2 LEU A 244      57.973  -5.160 -10.336  1.00  0.340          C  
ATOM   3697  H   LEU A 244      56.306  -8.827 -11.767  1.00  0.300          H  
ATOM   3698  HA  LEU A 244      56.341  -5.913 -12.394  1.00  0.290          H  
ATOM   3699 1HB  LEU A 244      58.608  -7.892 -12.351  1.00  0.410          H  
ATOM   3700 2HB  LEU A 244      58.779  -6.205 -12.781  1.00  0.410          H  
ATOM   3701  HG  LEU A 244      57.951  -7.275 -10.112  1.00  0.410          H  
ATOM   3702 1HD1 LEU A 244      60.176  -6.469  -9.407  1.00  0.410          H  
ATOM   3703 2HD1 LEU A 244      60.300  -7.685 -10.700  1.00  0.410          H  
ATOM   3704 3HD1 LEU A 244      60.486  -5.958 -11.079  1.00  0.410          H  
ATOM   3705 1HD2 LEU A 244      58.181  -4.984  -9.287  1.00  0.410          H  
ATOM   3706 2HD2 LEU A 244      58.489  -4.415 -10.934  1.00  0.410          H  
ATOM   3707 3HD2 LEU A 244      56.904  -5.069 -10.491  1.00  0.410          H  
ATOM   3708  N   HIS A 245      56.300  -8.107 -14.709  1.00  0.160          N  
ATOM   3709  CA  HIS A 245      56.296  -8.219 -16.161  1.00  0.140          C  
ATOM   3710  C   HIS A 245      55.001  -8.846 -16.647  1.00  0.180          C  
ATOM   3711  O   HIS A 245      54.621  -9.919 -16.174  1.00  0.320          O  
ATOM   3712  CB  HIS A 245      57.489  -9.060 -16.621  1.00  0.200          C  
ATOM   3713  CG  HIS A 245      58.812  -8.488 -16.188  1.00  0.200          C  
ATOM   3714  ND1 HIS A 245      59.441  -7.463 -16.862  1.00  0.200          N  
ATOM   3715  CD2 HIS A 245      59.607  -8.791 -15.136  1.00  0.200          C  
ATOM   3716  CE1 HIS A 245      60.569  -7.163 -16.240  1.00  0.200          C  
ATOM   3717  NE2 HIS A 245      60.691  -7.954 -15.190  1.00  0.200          N  
ATOM   3718  H   HIS A 245      55.998  -8.891 -14.149  1.00  0.190          H  
ATOM   3719  HA  HIS A 245      56.376  -7.235 -16.617  1.00  0.170          H  
ATOM   3720 1HB  HIS A 245      57.402 -10.069 -16.218  1.00  0.240          H  
ATOM   3721 2HB  HIS A 245      57.481  -9.139 -17.709  1.00  0.240          H  
ATOM   3722  HD1 HIS A 245      59.017  -6.862 -17.539  1.00  0.240          H  
ATOM   3723  HD2 HIS A 245      59.521  -9.521 -14.332  1.00  0.240          H  
ATOM   3724  HE1 HIS A 245      61.215  -6.372 -16.618  1.00  0.240          H  
ATOM   3725  N   CYS A 246      54.303  -8.168 -17.563  1.00  0.120          N  
ATOM   3726  CA  CYS A 246      53.071  -8.733 -18.091  1.00  0.180          C  
ATOM   3727  C   CYS A 246      53.433  -9.946 -18.933  1.00  0.240          C  
ATOM   3728  O   CYS A 246      54.465  -9.925 -19.606  1.00  0.310          O  
ATOM   3729  CB  CYS A 246      52.290  -7.735 -18.954  1.00  0.230          C  
ATOM   3730  SG  CYS A 246      51.592  -6.306 -18.066  1.00  0.230          S  
ATOM   3731  H   CYS A 246      54.643  -7.280 -17.912  1.00  0.140          H  
ATOM   3732  HA  CYS A 246      52.444  -9.022 -17.253  1.00  0.220          H  
ATOM   3733 1HB  CYS A 246      52.944  -7.353 -19.735  1.00  0.270          H  
ATOM   3734 2HB  CYS A 246      51.474  -8.251 -19.453  1.00  0.270          H  
ATOM   3735  N   PRO A 247      52.662 -11.038 -18.911  1.00  0.210          N  
ATOM   3736  CA  PRO A 247      52.903 -12.217 -19.724  1.00  0.230          C  
ATOM   3737  C   PRO A 247      53.010 -11.866 -21.202  1.00  0.210          C  
ATOM   3738  O   PRO A 247      52.239 -11.053 -21.716  1.00  0.190          O  
ATOM   3739  CB  PRO A 247      51.666 -13.056 -19.446  1.00  0.350          C  
ATOM   3740  CG  PRO A 247      51.223 -12.656 -18.072  1.00  0.350          C  
ATOM   3741  CD  PRO A 247      51.512 -11.167 -17.982  1.00  0.350          C  
ATOM   3742  HA  PRO A 247      53.817 -12.719 -19.373  1.00  0.280          H  
ATOM   3743 1HB  PRO A 247      50.922 -12.819 -20.179  1.00  0.410          H  
ATOM   3744 2HB  PRO A 247      51.888 -14.128 -19.548  1.00  0.410          H  
ATOM   3745 1HG  PRO A 247      50.150 -12.893 -17.972  1.00  0.410          H  
ATOM   3746 2HG  PRO A 247      51.753 -13.240 -17.305  1.00  0.410          H  
ATOM   3747 1HD  PRO A 247      50.653 -10.558 -18.309  1.00  0.410          H  
ATOM   3748 2HD  PRO A 247      51.800 -10.977 -16.929  1.00  0.410          H  
ATOM   3749  N   ALA A 248      53.949 -12.509 -21.890  1.00  0.240          N  
ATOM   3750  CA  ALA A 248      54.173 -12.258 -23.309  1.00  0.230          C  
ATOM   3751  C   ALA A 248      52.967 -12.635 -24.138  1.00  0.220          C  
ATOM   3752  O   ALA A 248      52.271 -13.592 -23.822  1.00  0.220          O  
ATOM   3753  CB  ALA A 248      55.377 -13.036 -23.810  1.00  0.330          C  
ATOM   3754  H   ALA A 248      54.545 -13.171 -21.412  1.00  0.290          H  
ATOM   3755  HA  ALA A 248      54.353 -11.190 -23.436  1.00  0.280          H  
ATOM   3756 1HB  ALA A 248      55.544 -12.819 -24.864  1.00  0.390          H  
ATOM   3757 2HB  ALA A 248      56.258 -12.750 -23.238  1.00  0.390          H  
ATOM   3758 3HB  ALA A 248      55.197 -14.106 -23.691  1.00  0.390          H  
ATOM   3759  N   LEU A 249      52.772 -11.914 -25.242  1.00  0.210          N  
ATOM   3760  CA  LEU A 249      51.691 -12.169 -26.191  1.00  0.220          C  
ATOM   3761  C   LEU A 249      51.820 -13.535 -26.867  1.00  0.270          C  
ATOM   3762  O   LEU A 249      50.809 -14.127 -27.269  1.00  0.320          O  
ATOM   3763  CB  LEU A 249      51.686 -11.096 -27.287  1.00  0.300          C  
ATOM   3764  CG  LEU A 249      51.350  -9.618 -26.869  1.00  0.300          C  
ATOM   3765  CD1 LEU A 249      51.537  -8.726 -28.114  1.00  0.300          C  
ATOM   3766  CD2 LEU A 249      49.917  -9.493 -26.301  1.00  0.300          C  
ATOM   3767  H   LEU A 249      53.390 -11.134 -25.411  1.00  0.250          H  
ATOM   3768  HA  LEU A 249      50.750 -12.147 -25.661  1.00  0.260          H  
ATOM   3769 1HB  LEU A 249      52.669 -11.088 -27.758  1.00  0.360          H  
ATOM   3770 2HB  LEU A 249      50.959 -11.393 -28.043  1.00  0.360          H  
ATOM   3771  HG  LEU A 249      52.051  -9.288 -26.105  1.00  0.360          H  
ATOM   3772 1HD1 LEU A 249      51.336  -7.697 -27.867  1.00  0.360          H  
ATOM   3773 2HD1 LEU A 249      52.565  -8.809 -28.483  1.00  0.360          H  
ATOM   3774 3HD1 LEU A 249      50.851  -9.037 -28.898  1.00  0.360          H  
ATOM   3775 1HD2 LEU A 249      49.729  -8.455 -26.028  1.00  0.360          H  
ATOM   3776 2HD2 LEU A 249      49.193  -9.806 -27.051  1.00  0.360          H  
ATOM   3777 3HD2 LEU A 249      49.807 -10.110 -25.413  1.00  0.360          H  
ATOM   3778  N   VAL A 250      53.068 -13.980 -27.052  1.00  0.280          N  
ATOM   3779  CA  VAL A 250      53.397 -15.238 -27.710  1.00  0.360          C  
ATOM   3780  C   VAL A 250      54.387 -16.083 -26.916  1.00  0.350          C  
ATOM   3781  O   VAL A 250      55.087 -15.593 -26.026  1.00  0.240          O  
ATOM   3782  CB  VAL A 250      53.998 -14.988 -29.117  1.00  0.470          C  
ATOM   3783  CG1 VAL A 250      52.991 -14.258 -30.005  1.00  0.470          C  
ATOM   3784  CG2 VAL A 250      55.303 -14.184 -28.991  1.00  0.470          C  
ATOM   3785  H   VAL A 250      53.828 -13.423 -26.693  1.00  0.340          H  
ATOM   3786  HA  VAL A 250      52.483 -15.817 -27.829  1.00  0.430          H  
ATOM   3787  HB  VAL A 250      54.215 -15.953 -29.588  1.00  0.570          H  
ATOM   3788 1HG1 VAL A 250      53.420 -14.113 -30.996  1.00  0.570          H  
ATOM   3789 2HG1 VAL A 250      52.091 -14.860 -30.086  1.00  0.570          H  
ATOM   3790 3HG1 VAL A 250      52.746 -13.294 -29.575  1.00  0.570          H  
ATOM   3791 1HG2 VAL A 250      55.726 -14.034 -29.983  1.00  0.570          H  
ATOM   3792 2HG2 VAL A 250      55.098 -13.219 -28.534  1.00  0.570          H  
ATOM   3793 3HG2 VAL A 250      56.018 -14.731 -28.378  1.00  0.570          H  
ATOM   3794  N   THR A 251      54.465 -17.345 -27.306  1.00  0.450          N  
ATOM   3795  CA  THR A 251      55.417 -18.317 -26.799  1.00  0.430          C  
ATOM   3796  C   THR A 251      56.092 -19.019 -27.964  1.00  0.480          C  
ATOM   3797  O   THR A 251      55.690 -18.842 -29.118  1.00  0.310          O  
ATOM   3798  CB  THR A 251      54.743 -19.344 -25.880  1.00  0.610          C  
ATOM   3799  OG1 THR A 251      55.765 -20.136 -25.257  1.00  0.610          O  
ATOM   3800  CG2 THR A 251      53.780 -20.244 -26.679  1.00  0.610          C  
ATOM   3801  H   THR A 251      53.826 -17.635 -28.042  1.00  0.540          H  
ATOM   3802  HA  THR A 251      56.186 -17.795 -26.229  1.00  0.520          H  
ATOM   3803  HB  THR A 251      54.182 -18.816 -25.108  1.00  0.730          H  
ATOM   3804  HG1 THR A 251      55.377 -20.650 -24.538  1.00  0.730          H  
ATOM   3805 1HG2 THR A 251      53.312 -20.959 -26.005  1.00  0.730          H  
ATOM   3806 2HG2 THR A 251      53.006 -19.629 -27.146  1.00  0.730          H  
ATOM   3807 3HG2 THR A 251      54.319 -20.783 -27.445  1.00  0.730          H  
ATOM   3808  N   TYR A 252      57.090 -19.849 -27.677  1.00  0.750          N  
ATOM   3809  CA  TYR A 252      57.805 -20.518 -28.764  1.00  0.790          C  
ATOM   3810  C   TYR A 252      58.079 -22.003 -28.585  1.00  0.940          C  
ATOM   3811  O   TYR A 252      58.239 -22.503 -27.468  1.00  0.990          O  
ATOM   3812  CB  TYR A 252      59.143 -19.810 -29.012  1.00  1.090          C  
ATOM   3813  CG  TYR A 252      59.009 -18.364 -29.448  1.00  1.090          C  
ATOM   3814  CD1 TYR A 252      58.885 -17.353 -28.497  1.00  1.090          C  
ATOM   3815  CD2 TYR A 252      59.022 -18.046 -30.793  1.00  1.090          C  
ATOM   3816  CE1 TYR A 252      58.760 -16.046 -28.893  1.00  1.090          C  
ATOM   3817  CE2 TYR A 252      58.905 -16.731 -31.183  1.00  1.090          C  
ATOM   3818  CZ  TYR A 252      58.770 -15.735 -30.242  1.00  1.090          C  
ATOM   3819  OH  TYR A 252      58.655 -14.423 -30.643  1.00  1.090          O  
ATOM   3820  H   TYR A 252      57.339 -19.999 -26.703  1.00  0.900          H  
ATOM   3821  HA  TYR A 252      57.199 -20.422 -29.662  1.00  0.950          H  
ATOM   3822 1HB  TYR A 252      59.743 -19.841 -28.105  1.00  1.310          H  
ATOM   3823 2HB  TYR A 252      59.693 -20.348 -29.788  1.00  1.310          H  
ATOM   3824  HD1 TYR A 252      58.880 -17.599 -27.436  1.00  1.310          H  
ATOM   3825  HD2 TYR A 252      59.126 -18.835 -31.545  1.00  1.310          H  
ATOM   3826  HE1 TYR A 252      58.657 -15.260 -28.147  1.00  1.310          H  
ATOM   3827  HE2 TYR A 252      58.921 -16.476 -32.239  1.00  1.310          H  
ATOM   3828  HH  TYR A 252      58.570 -13.858 -29.870  1.00  1.310          H  
ATOM   3829  N   ASN A 253      58.214 -22.674 -29.733  1.00  1.020          N  
ATOM   3830  CA  ASN A 253      58.656 -24.063 -29.853  1.00  1.190          C  
ATOM   3831  C   ASN A 253      60.199 -24.064 -29.817  1.00  1.310          C  
ATOM   3832  O   ASN A 253      60.887 -23.598 -30.749  1.00  1.530          O  
ATOM   3833  CB  ASN A 253      58.131 -24.702 -31.119  1.00  1.600          C  
ATOM   3834  CG  ASN A 253      58.482 -26.158 -31.256  1.00  1.600          C  
ATOM   3835  OD1 ASN A 253      59.515 -26.623 -30.745  1.00  1.600          O  
ATOM   3836  ND2 ASN A 253      57.629 -26.895 -31.931  1.00  1.600          N  
ATOM   3837  H   ASN A 253      57.988 -22.159 -30.591  1.00  1.220          H  
ATOM   3838  HA  ASN A 253      58.299 -24.629 -28.991  1.00  1.430          H  
ATOM   3839 1HB  ASN A 253      57.054 -24.604 -31.168  1.00  1.920          H  
ATOM   3840 2HB  ASN A 253      58.543 -24.165 -31.954  1.00  1.920          H  
ATOM   3841 1HD2 ASN A 253      57.796 -27.875 -32.059  1.00  1.920          H  
ATOM   3842 2HD2 ASN A 253      56.804 -26.476 -32.326  1.00  1.920          H  
ATOM   3843  N   THR A 254      60.753 -24.576 -28.734  1.00  1.200          N  
ATOM   3844  CA  THR A 254      62.190 -24.527 -28.449  1.00  1.350          C  
ATOM   3845  C   THR A 254      63.163 -24.926 -29.570  1.00  1.740          C  
ATOM   3846  O   THR A 254      64.211 -24.294 -29.756  1.00  2.000          O  
ATOM   3847  CB  THR A 254      62.493 -25.428 -27.224  1.00  1.830          C  
ATOM   3848  OG1 THR A 254      61.738 -24.963 -26.095  1.00  1.830          O  
ATOM   3849  CG2 THR A 254      63.987 -25.385 -26.871  1.00  1.830          C  
ATOM   3850  H   THR A 254      60.149 -24.963 -28.018  1.00  1.440          H  
ATOM   3851  HA  THR A 254      62.423 -23.498 -28.173  1.00  1.620          H  
ATOM   3852  HB  THR A 254      62.208 -26.458 -27.449  1.00  2.200          H  
ATOM   3853  HG1 THR A 254      61.824 -25.588 -25.368  1.00  2.200          H  
ATOM   3854 1HG2 THR A 254      64.166 -26.017 -26.004  1.00  2.200          H  
ATOM   3855 2HG2 THR A 254      64.594 -25.752 -27.700  1.00  2.200          H  
ATOM   3856 3HG2 THR A 254      64.276 -24.361 -26.639  1.00  2.200          H  
ATOM   3857  N   ASP A 255      62.858 -26.012 -30.266  1.00  1.850          N  
ATOM   3858  CA  ASP A 255      63.768 -26.538 -31.274  1.00  2.250          C  
ATOM   3859  C   ASP A 255      63.407 -26.202 -32.721  1.00  2.280          C  
ATOM   3860  O   ASP A 255      64.009 -26.762 -33.642  1.00  2.560          O  
ATOM   3861  CB  ASP A 255      63.832 -28.058 -31.132  1.00  2.990          C  
ATOM   3862  CG  ASP A 255      64.426 -28.521 -29.794  1.00  2.990          C  
ATOM   3863  OD1 ASP A 255      65.340 -27.905 -29.298  1.00  2.990          O  
ATOM   3864  OD2 ASP A 255      63.930 -29.492 -29.273  1.00  2.990          O  
ATOM   3865  H   ASP A 255      61.980 -26.486 -30.085  1.00  2.220          H  
ATOM   3866  HA  ASP A 255      64.758 -26.129 -31.076  1.00  2.700          H  
ATOM   3867 1HB  ASP A 255      62.828 -28.471 -31.231  1.00  3.590          H  
ATOM   3868 2HB  ASP A 255      64.435 -28.473 -31.940  1.00  3.590          H  
ATOM   3869  N   THR A 256      62.396 -25.355 -32.956  1.00  2.000          N  
ATOM   3870  CA  THR A 256      62.025 -25.067 -34.339  1.00  2.000          C  
ATOM   3871  C   THR A 256      61.894 -23.586 -34.511  1.00  1.780          C  
ATOM   3872  O   THR A 256      61.954 -23.051 -35.622  1.00  1.830          O  
ATOM   3873  CB  THR A 256      60.683 -25.706 -34.739  1.00  2.800          C  
ATOM   3874  OG1 THR A 256      59.620 -25.093 -34.003  1.00  2.800          O  
ATOM   3875  CG2 THR A 256      60.695 -27.195 -34.406  1.00  2.800          C  
ATOM   3876  H   THR A 256      61.922 -24.858 -32.194  1.00  2.400          H  
ATOM   3877  HA  THR A 256      62.810 -25.418 -35.009  1.00  2.400          H  
ATOM   3878  HB  THR A 256      60.517 -25.566 -35.806  1.00  3.360          H  
ATOM   3879  HG1 THR A 256      58.778 -25.391 -34.386  1.00  3.360          H  
ATOM   3880 1HG2 THR A 256      59.740 -27.634 -34.691  1.00  3.360          H  
ATOM   3881 2HG2 THR A 256      61.500 -27.682 -34.953  1.00  3.360          H  
ATOM   3882 3HG2 THR A 256      60.844 -27.335 -33.339  1.00  3.360          H  
ATOM   3883  N   PHE A 257      61.725 -22.925 -33.378  1.00  1.560          N  
ATOM   3884  CA  PHE A 257      61.460 -21.512 -33.269  1.00  1.420          C  
ATOM   3885  C   PHE A 257      60.079 -21.149 -33.830  1.00  1.110          C  
ATOM   3886  O   PHE A 257      59.866 -20.011 -34.235  1.00  1.340          O  
ATOM   3887  CB  PHE A 257      62.556 -20.700 -33.967  1.00  2.040          C  
ATOM   3888  CG  PHE A 257      63.927 -21.129 -33.523  1.00  2.040          C  
ATOM   3889  CD1 PHE A 257      64.751 -21.844 -34.384  1.00  2.040          C  
ATOM   3890  CD2 PHE A 257      64.383 -20.859 -32.246  1.00  2.040          C  
ATOM   3891  CE1 PHE A 257      65.988 -22.273 -33.982  1.00  2.040          C  
ATOM   3892  CE2 PHE A 257      65.624 -21.287 -31.842  1.00  2.040          C  
ATOM   3893  CZ  PHE A 257      66.427 -21.996 -32.710  1.00  2.040          C  
ATOM   3894  H   PHE A 257      61.691 -23.450 -32.501  1.00  1.870          H  
ATOM   3895  HA  PHE A 257      61.461 -21.255 -32.209  1.00  1.700          H  
ATOM   3896 1HB  PHE A 257      62.484 -20.786 -35.046  1.00  2.450          H  
ATOM   3897 2HB  PHE A 257      62.435 -19.649 -33.718  1.00  2.450          H  
ATOM   3898  HD1 PHE A 257      64.393 -22.071 -35.394  1.00  2.450          H  
ATOM   3899  HD2 PHE A 257      63.746 -20.306 -31.555  1.00  2.450          H  
ATOM   3900  HE1 PHE A 257      66.618 -22.836 -34.669  1.00  2.450          H  
ATOM   3901  HE2 PHE A 257      65.973 -21.074 -30.831  1.00  2.450          H  
ATOM   3902  HZ  PHE A 257      67.407 -22.338 -32.384  1.00  2.450          H  
ATOM   3903  N   GLU A 258      59.133 -22.093 -33.863  1.00  0.820          N  
ATOM   3904  CA  GLU A 258      57.763 -21.756 -34.235  1.00  0.520          C  
ATOM   3905  C   GLU A 258      57.144 -20.819 -33.193  1.00  0.520          C  
ATOM   3906  O   GLU A 258      57.224 -21.084 -31.989  1.00  0.660          O  
ATOM   3907  CB  GLU A 258      56.914 -23.024 -34.361  1.00  0.850          C  
ATOM   3908  CG  GLU A 258      55.471 -22.810 -34.775  1.00  0.850          C  
ATOM   3909  CD  GLU A 258      54.736 -24.108 -34.914  1.00  0.850          C  
ATOM   3910  OE1 GLU A 258      55.379 -25.131 -34.910  1.00  0.850          O  
ATOM   3911  OE2 GLU A 258      53.537 -24.087 -35.023  1.00  0.850          O  
ATOM   3912  H   GLU A 258      59.372 -23.052 -33.613  1.00  0.980          H  
ATOM   3913  HA  GLU A 258      57.779 -21.243 -35.197  1.00  0.620          H  
ATOM   3914 1HB  GLU A 258      57.378 -23.699 -35.079  1.00  1.020          H  
ATOM   3915 2HB  GLU A 258      56.883 -23.531 -33.413  1.00  1.020          H  
ATOM   3916 1HG  GLU A 258      54.963 -22.204 -34.024  1.00  1.020          H  
ATOM   3917 2HG  GLU A 258      55.444 -22.271 -35.719  1.00  1.020          H  
ATOM   3918  N   SER A 259      56.506 -19.739 -33.649  1.00  0.460          N  
ATOM   3919  CA  SER A 259      55.832 -18.805 -32.741  1.00  0.580          C  
ATOM   3920  C   SER A 259      54.363 -19.161 -32.603  1.00  0.500          C  
ATOM   3921  O   SER A 259      53.690 -19.429 -33.602  1.00  0.460          O  
ATOM   3922  CB  SER A 259      55.950 -17.382 -33.226  1.00  0.760          C  
ATOM   3923  OG  SER A 259      55.217 -16.534 -32.392  1.00  0.760          O  
ATOM   3924  H   SER A 259      56.487 -19.562 -34.643  1.00  0.550          H  
ATOM   3925  HA  SER A 259      56.291 -18.877 -31.753  1.00  0.700          H  
ATOM   3926 1HB  SER A 259      56.983 -17.086 -33.240  1.00  0.920          H  
ATOM   3927 2HB  SER A 259      55.576 -17.310 -34.244  1.00  0.920          H  
ATOM   3928  HG  SER A 259      55.526 -15.647 -32.580  1.00  0.920          H  
ATOM   3929  N   MET A 260      53.872 -19.189 -31.368  1.00  0.490          N  
ATOM   3930  CA  MET A 260      52.483 -19.518 -31.074  1.00  0.430          C  
ATOM   3931  C   MET A 260      51.863 -18.483 -30.122  1.00  0.460          C  
ATOM   3932  O   MET A 260      52.580 -17.914 -29.307  1.00  0.530          O  
ATOM   3933  CB  MET A 260      52.445 -20.893 -30.430  1.00  0.630          C  
ATOM   3934  CG  MET A 260      52.916 -22.026 -31.336  1.00  0.630          C  
ATOM   3935  SD  MET A 260      53.328 -23.497 -30.439  1.00  0.630          S  
ATOM   3936  CE  MET A 260      54.965 -23.004 -29.908  1.00  0.630          C  
ATOM   3937  H   MET A 260      54.511 -18.970 -30.597  1.00  0.590          H  
ATOM   3938  HA  MET A 260      51.956 -19.558 -32.015  1.00  0.520          H  
ATOM   3939 1HB  MET A 260      53.048 -20.877 -29.540  1.00  0.750          H  
ATOM   3940 2HB  MET A 260      51.423 -21.118 -30.119  1.00  0.750          H  
ATOM   3941 1HG  MET A 260      52.142 -22.265 -32.063  1.00  0.750          H  
ATOM   3942 2HG  MET A 260      53.798 -21.726 -31.886  1.00  0.750          H  
ATOM   3943 1HE  MET A 260      55.417 -23.806 -29.326  1.00  0.750          H  
ATOM   3944 2HE  MET A 260      55.572 -22.798 -30.791  1.00  0.750          H  
ATOM   3945 3HE  MET A 260      54.919 -22.111 -29.301  1.00  0.750          H  
ATOM   3946  N   PRO A 261      50.568 -18.142 -30.235  1.00  0.400          N  
ATOM   3947  CA  PRO A 261      49.855 -17.257 -29.319  1.00  0.430          C  
ATOM   3948  C   PRO A 261      49.851 -17.770 -27.888  1.00  0.440          C  
ATOM   3949  O   PRO A 261      49.719 -18.974 -27.660  1.00  0.490          O  
ATOM   3950  CB  PRO A 261      48.429 -17.274 -29.883  1.00  0.650          C  
ATOM   3951  CG  PRO A 261      48.588 -17.628 -31.341  1.00  0.650          C  
ATOM   3952  CD  PRO A 261      49.761 -18.586 -31.392  1.00  0.650          C  
ATOM   3953  HA  PRO A 261      50.286 -16.247 -29.366  1.00  0.520          H  
ATOM   3954 1HB  PRO A 261      47.817 -18.001 -29.326  1.00  0.770          H  
ATOM   3955 2HB  PRO A 261      47.962 -16.288 -29.731  1.00  0.770          H  
ATOM   3956 1HG  PRO A 261      47.658 -18.079 -31.722  1.00  0.770          H  
ATOM   3957 2HG  PRO A 261      48.761 -16.716 -31.933  1.00  0.770          H  
ATOM   3958 1HD  PRO A 261      49.441 -19.633 -31.274  1.00  0.770          H  
ATOM   3959 2HD  PRO A 261      50.265 -18.394 -32.348  1.00  0.770          H  
ATOM   3960  N   ASN A 262      49.927 -16.843 -26.935  1.00  0.390          N  
ATOM   3961  CA  ASN A 262      49.852 -17.133 -25.509  1.00  0.370          C  
ATOM   3962  C   ASN A 262      48.468 -16.693 -24.992  1.00  0.370          C  
ATOM   3963  O   ASN A 262      48.196 -15.491 -24.939  1.00  0.330          O  
ATOM   3964  CB  ASN A 262      50.948 -16.424 -24.744  1.00  0.530          C  
ATOM   3965  CG  ASN A 262      51.007 -16.794 -23.268  1.00  0.530          C  
ATOM   3966  OD1 ASN A 262      49.997 -17.084 -22.585  1.00  0.530          O  
ATOM   3967  ND2 ASN A 262      52.214 -16.796 -22.750  1.00  0.530          N  
ATOM   3968  H   ASN A 262      50.064 -15.862 -27.204  1.00  0.470          H  
ATOM   3969  HA  ASN A 262      50.001 -18.196 -25.361  1.00  0.440          H  
ATOM   3970 1HB  ASN A 262      51.915 -16.636 -25.201  1.00  0.630          H  
ATOM   3971 2HB  ASN A 262      50.789 -15.355 -24.817  1.00  0.630          H  
ATOM   3972 1HD2 ASN A 262      52.349 -17.027 -21.786  1.00  0.630          H  
ATOM   3973 2HD2 ASN A 262      53.002 -16.558 -23.324  1.00  0.630          H  
ATOM   3974  N   PRO A 263      47.553 -17.605 -24.617  1.00  0.400          N  
ATOM   3975  CA  PRO A 263      46.202 -17.303 -24.154  1.00  0.410          C  
ATOM   3976  C   PRO A 263      46.169 -16.339 -22.964  1.00  0.370          C  
ATOM   3977  O   PRO A 263      45.154 -15.664 -22.735  1.00  0.370          O  
ATOM   3978  CB  PRO A 263      45.677 -18.684 -23.737  1.00  0.610          C  
ATOM   3979  CG  PRO A 263      46.458 -19.665 -24.580  1.00  0.610          C  
ATOM   3980  CD  PRO A 263      47.839 -19.057 -24.717  1.00  0.610          C  
ATOM   3981  HA  PRO A 263      45.618 -16.898 -24.993  1.00  0.490          H  
ATOM   3982 1HB  PRO A 263      45.831 -18.831 -22.655  1.00  0.740          H  
ATOM   3983 2HB  PRO A 263      44.593 -18.738 -23.912  1.00  0.740          H  
ATOM   3984 1HG  PRO A 263      46.478 -20.654 -24.095  1.00  0.740          H  
ATOM   3985 2HG  PRO A 263      45.962 -19.803 -25.554  1.00  0.740          H  
ATOM   3986 1HD  PRO A 263      48.509 -19.388 -23.906  1.00  0.740          H  
ATOM   3987 2HD  PRO A 263      48.210 -19.329 -25.717  1.00  0.740          H  
ATOM   3988  N   GLU A 264      47.265 -16.255 -22.201  1.00  0.330          N  
ATOM   3989  CA  GLU A 264      47.222 -15.351 -21.083  1.00  0.290          C  
ATOM   3990  C   GLU A 264      48.293 -14.304 -21.256  1.00  0.250          C  
ATOM   3991  O   GLU A 264      48.752 -13.721 -20.277  1.00  0.230          O  
ATOM   3992  CB  GLU A 264      47.426 -16.110 -19.768  1.00  0.420          C  
ATOM   3993  CG  GLU A 264      46.334 -17.145 -19.457  1.00  0.420          C  
ATOM   3994  CD  GLU A 264      46.494 -17.813 -18.100  1.00  0.420          C  
ATOM   3995  OE1 GLU A 264      47.453 -17.528 -17.422  1.00  0.420          O  
ATOM   3996  OE2 GLU A 264      45.651 -18.607 -17.751  1.00  0.420          O  
ATOM   3997  H   GLU A 264      48.125 -16.770 -22.387  1.00  0.400          H  
ATOM   3998  HA  GLU A 264      46.258 -14.875 -21.041  1.00  0.350          H  
ATOM   3999 1HB  GLU A 264      48.385 -16.630 -19.799  1.00  0.510          H  
ATOM   4000 2HB  GLU A 264      47.463 -15.402 -18.940  1.00  0.510          H  
ATOM   4001 1HG  GLU A 264      45.365 -16.648 -19.496  1.00  0.510          H  
ATOM   4002 2HG  GLU A 264      46.348 -17.908 -20.233  1.00  0.510          H  
ATOM   4003  N   GLY A 265      48.542 -13.953 -22.521  1.00  0.250          N  
ATOM   4004  CA  GLY A 265      49.457 -12.902 -22.905  1.00  0.210          C  
ATOM   4005  C   GLY A 265      48.719 -11.595 -22.783  1.00  0.220          C  
ATOM   4006  O   GLY A 265      47.505 -11.537 -23.025  1.00  0.270          O  
ATOM   4007  H   GLY A 265      48.115 -14.495 -23.277  1.00  0.300          H  
ATOM   4008 1HA  GLY A 265      50.346 -12.910 -22.286  1.00  0.250          H  
ATOM   4009 2HA  GLY A 265      49.769 -13.070 -23.928  1.00  0.250          H  
ATOM   4010  N   ARG A 266      49.425 -10.534 -22.430  1.00  0.180          N  
ATOM   4011  CA  ARG A 266      48.778  -9.244 -22.256  1.00  0.210          C  
ATOM   4012  C   ARG A 266      49.636  -8.098 -22.795  1.00  0.150          C  
ATOM   4013  O   ARG A 266      50.855  -8.224 -22.889  1.00  0.160          O  
ATOM   4014  CB  ARG A 266      48.490  -9.060 -20.770  1.00  0.280          C  
ATOM   4015  CG  ARG A 266      47.498 -10.113 -20.137  1.00  0.280          C  
ATOM   4016  CD  ARG A 266      46.099  -9.922 -20.586  1.00  0.280          C  
ATOM   4017  NE  ARG A 266      45.162 -10.842 -19.942  1.00  0.280          N  
ATOM   4018  CZ  ARG A 266      44.811 -12.081 -20.410  1.00  0.280          C  
ATOM   4019  NH1 ARG A 266      45.297 -12.564 -21.552  1.00  0.280          N  
ATOM   4020  NH2 ARG A 266      43.947 -12.807 -19.714  1.00  0.280          N  
ATOM   4021  H   ARG A 266      50.430 -10.632 -22.236  1.00  0.220          H  
ATOM   4022  HA  ARG A 266      47.840  -9.238 -22.809  1.00  0.250          H  
ATOM   4023 1HB  ARG A 266      49.420  -9.116 -20.216  1.00  0.340          H  
ATOM   4024 2HB  ARG A 266      48.070  -8.072 -20.626  1.00  0.340          H  
ATOM   4025 1HG  ARG A 266      47.807 -11.129 -20.327  1.00  0.340          H  
ATOM   4026 2HG  ARG A 266      47.498  -9.961 -19.057  1.00  0.340          H  
ATOM   4027 1HD  ARG A 266      45.806  -8.919 -20.302  1.00  0.340          H  
ATOM   4028 2HD  ARG A 266      46.008 -10.026 -21.656  1.00  0.340          H  
ATOM   4029  HE  ARG A 266      44.751 -10.540 -19.069  1.00  0.340          H  
ATOM   4030 1HH1 ARG A 266      45.992 -12.037 -22.109  1.00  0.340          H  
ATOM   4031 2HH1 ARG A 266      45.014 -13.508 -21.898  1.00  0.340          H  
ATOM   4032 1HH2 ARG A 266      43.566 -12.446 -18.849  1.00  0.340          H  
ATOM   4033 2HH2 ARG A 266      43.668 -13.719 -20.047  1.00  0.340          H  
ATOM   4034  N   TYR A 267      49.003  -6.980 -23.137  1.00  0.130          N  
ATOM   4035  CA  TYR A 267      49.755  -5.801 -23.566  1.00  0.120          C  
ATOM   4036  C   TYR A 267      50.094  -4.996 -22.338  1.00  0.140          C  
ATOM   4037  O   TYR A 267      49.265  -4.880 -21.428  1.00  0.160          O  
ATOM   4038  CB  TYR A 267      48.951  -4.891 -24.492  1.00  0.170          C  
ATOM   4039  CG  TYR A 267      48.609  -5.459 -25.786  1.00  0.170          C  
ATOM   4040  CD1 TYR A 267      47.386  -6.076 -25.932  1.00  0.170          C  
ATOM   4041  CD2 TYR A 267      49.490  -5.379 -26.843  1.00  0.170          C  
ATOM   4042  CE1 TYR A 267      47.043  -6.627 -27.127  1.00  0.170          C  
ATOM   4043  CE2 TYR A 267      49.141  -5.935 -28.043  1.00  0.170          C  
ATOM   4044  CZ  TYR A 267      47.923  -6.562 -28.188  1.00  0.170          C  
ATOM   4045  OH  TYR A 267      47.580  -7.136 -29.393  1.00  0.170          O  
ATOM   4046  H   TYR A 267      47.984  -6.970 -23.069  1.00  0.160          H  
ATOM   4047  HA  TYR A 267      50.681  -6.111 -24.050  1.00  0.140          H  
ATOM   4048 1HB  TYR A 267      48.046  -4.598 -24.009  1.00  0.210          H  
ATOM   4049 2HB  TYR A 267      49.525  -3.982 -24.669  1.00  0.210          H  
ATOM   4050  HD1 TYR A 267      46.693  -6.131 -25.088  1.00  0.210          H  
ATOM   4051  HD2 TYR A 267      50.454  -4.887 -26.724  1.00  0.210          H  
ATOM   4052  HE1 TYR A 267      46.078  -7.125 -27.238  1.00  0.210          H  
ATOM   4053  HE2 TYR A 267      49.823  -5.891 -28.881  1.00  0.210          H  
ATOM   4054  HH  TYR A 267      48.314  -7.057 -30.009  1.00  0.210          H  
ATOM   4055  N   THR A 268      51.280  -4.412 -22.312  1.00  0.170          N  
ATOM   4056  CA  THR A 268      51.644  -3.574 -21.186  1.00  0.220          C  
ATOM   4057  C   THR A 268      51.298  -2.117 -21.465  1.00  0.210          C  
ATOM   4058  O   THR A 268      51.710  -1.534 -22.478  1.00  0.390          O  
ATOM   4059  CB  THR A 268      53.150  -3.683 -20.864  1.00  0.290          C  
ATOM   4060  OG1 THR A 268      53.468  -5.039 -20.579  1.00  0.290          O  
ATOM   4061  CG2 THR A 268      53.461  -2.854 -19.607  1.00  0.290          C  
ATOM   4062  H   THR A 268      51.946  -4.596 -23.062  1.00  0.200          H  
ATOM   4063  HA  THR A 268      51.080  -3.897 -20.307  1.00  0.260          H  
ATOM   4064  HB  THR A 268      53.744  -3.335 -21.709  1.00  0.350          H  
ATOM   4065  HG1 THR A 268      53.476  -5.537 -21.408  1.00  0.350          H  
ATOM   4066 1HG2 THR A 268      54.518  -2.952 -19.367  1.00  0.350          H  
ATOM   4067 2HG2 THR A 268      53.232  -1.805 -19.775  1.00  0.350          H  
ATOM   4068 3HG2 THR A 268      52.862  -3.229 -18.771  1.00  0.350          H  
ATOM   4069  N   PHE A 269      50.540  -1.521 -20.562  1.00  0.110          N  
ATOM   4070  CA  PHE A 269      50.182  -0.127 -20.718  1.00  0.110          C  
ATOM   4071  C   PHE A 269      49.690   0.575 -19.479  1.00  0.310          C  
ATOM   4072  O   PHE A 269      48.880   0.024 -18.748  1.00  1.060          O  
ATOM   4073  CB  PHE A 269      49.077   0.002 -21.749  1.00  0.150          C  
ATOM   4074  CG  PHE A 269      48.557   1.396 -21.820  1.00  0.150          C  
ATOM   4075  CD1 PHE A 269      49.281   2.401 -22.423  1.00  0.150          C  
ATOM   4076  CD2 PHE A 269      47.336   1.709 -21.235  1.00  0.150          C  
ATOM   4077  CE1 PHE A 269      48.813   3.675 -22.423  1.00  0.150          C  
ATOM   4078  CE2 PHE A 269      46.866   2.994 -21.246  1.00  0.150          C  
ATOM   4079  CZ  PHE A 269      47.606   3.976 -21.834  1.00  0.150          C  
ATOM   4080  H   PHE A 269      50.195  -2.061 -19.758  1.00  0.130          H  
ATOM   4081  HA  PHE A 269      51.066   0.401 -21.078  1.00  0.130          H  
ATOM   4082 1HB  PHE A 269      49.461  -0.289 -22.696  1.00  0.180          H  
ATOM   4083 2HB  PHE A 269      48.256  -0.672 -21.503  1.00  0.180          H  
ATOM   4084  HD1 PHE A 269      50.247   2.170 -22.891  1.00  0.180          H  
ATOM   4085  HD2 PHE A 269      46.757   0.916 -20.749  1.00  0.180          H  
ATOM   4086  HE1 PHE A 269      49.403   4.458 -22.886  1.00  0.180          H  
ATOM   4087  HE2 PHE A 269      45.913   3.236 -20.778  1.00  0.180          H  
ATOM   4088  HZ  PHE A 269      47.239   5.000 -21.833  1.00  0.180          H  
ATOM   4089  N   GLY A 270      50.194   1.769 -19.200  1.00  0.170          N  
ATOM   4090  CA  GLY A 270      49.573   2.592 -18.171  1.00  0.350          C  
ATOM   4091  C   GLY A 270      49.446   1.970 -16.792  1.00  0.130          C  
ATOM   4092  O   GLY A 270      48.442   2.223 -16.119  1.00  0.450          O  
ATOM   4093  H   GLY A 270      50.929   2.156 -19.778  1.00  0.200          H  
ATOM   4094 1HA  GLY A 270      50.172   3.494 -18.078  1.00  0.420          H  
ATOM   4095 2HA  GLY A 270      48.591   2.908 -18.519  1.00  0.420          H  
ATOM   4096  N   ALA A 271      50.438   1.176 -16.378  1.00  0.180          N  
ATOM   4097  CA  ALA A 271      50.431   0.437 -15.114  1.00  0.200          C  
ATOM   4098  C   ALA A 271      49.296  -0.609 -15.063  1.00  0.090          C  
ATOM   4099  O   ALA A 271      48.714  -0.885 -14.002  1.00  0.220          O  
ATOM   4100  CB  ALA A 271      50.326   1.391 -13.922  1.00  0.270          C  
ATOM   4101  H   ALA A 271      51.232   1.068 -16.992  1.00  0.220          H  
ATOM   4102  HA  ALA A 271      51.375  -0.089 -15.048  1.00  0.240          H  
ATOM   4103 1HB  ALA A 271      50.375   0.824 -12.995  1.00  0.330          H  
ATOM   4104 2HB  ALA A 271      51.158   2.094 -13.953  1.00  0.330          H  
ATOM   4105 3HB  ALA A 271      49.394   1.940 -13.944  1.00  0.330          H  
ATOM   4106  N   SER A 272      49.056  -1.275 -16.192  1.00  0.130          N  
ATOM   4107  CA  SER A 272      48.092  -2.362 -16.272  1.00  0.290          C  
ATOM   4108  C   SER A 272      48.514  -3.383 -17.333  1.00  0.270          C  
ATOM   4109  O   SER A 272      49.317  -3.082 -18.229  1.00  0.530          O  
ATOM   4110  CB  SER A 272      46.731  -1.814 -16.640  1.00  0.340          C  
ATOM   4111  OG  SER A 272      46.741  -1.324 -17.953  1.00  0.340          O  
ATOM   4112  H   SER A 272      49.503  -0.989 -17.058  1.00  0.160          H  
ATOM   4113  HA  SER A 272      48.032  -2.864 -15.305  1.00  0.350          H  
ATOM   4114 1HB  SER A 272      45.984  -2.601 -16.550  1.00  0.410          H  
ATOM   4115 2HB  SER A 272      46.460  -1.016 -15.950  1.00  0.410          H  
ATOM   4116  HG  SER A 272      47.357  -0.556 -17.958  1.00  0.410          H  
ATOM   4117  N   CYS A 273      47.974  -4.599 -17.220  1.00  0.370          N  
ATOM   4118  CA  CYS A 273      48.152  -5.627 -18.244  1.00  0.260          C  
ATOM   4119  C   CYS A 273      46.787  -5.795 -18.860  1.00  0.230          C  
ATOM   4120  O   CYS A 273      45.825  -6.072 -18.135  1.00  0.380          O  
ATOM   4121  CB  CYS A 273      48.583  -6.981 -17.683  1.00  0.410          C  
ATOM   4122  SG  CYS A 273      50.129  -7.057 -16.838  1.00  0.410          S  
ATOM   4123  H   CYS A 273      47.354  -4.795 -16.446  1.00  0.440          H  
ATOM   4124  HA  CYS A 273      48.854  -5.289 -19.005  1.00  0.310          H  
ATOM   4125 1HB  CYS A 273      47.822  -7.323 -16.995  1.00  0.490          H  
ATOM   4126 2HB  CYS A 273      48.620  -7.686 -18.461  1.00  0.490          H  
ATOM   4127  N   VAL A 274      46.676  -5.637 -20.173  1.00  0.130          N  
ATOM   4128  CA  VAL A 274      45.347  -5.705 -20.778  1.00  0.110          C  
ATOM   4129  C   VAL A 274      45.235  -6.720 -21.903  1.00  0.120          C  
ATOM   4130  O   VAL A 274      46.216  -7.065 -22.565  1.00  0.190          O  
ATOM   4131  CB  VAL A 274      44.940  -4.294 -21.300  1.00  0.160          C  
ATOM   4132  CG1 VAL A 274      44.914  -3.297 -20.130  1.00  0.160          C  
ATOM   4133  CG2 VAL A 274      45.923  -3.804 -22.400  1.00  0.160          C  
ATOM   4134  H   VAL A 274      47.521  -5.425 -20.717  1.00  0.160          H  
ATOM   4135  HA  VAL A 274      44.633  -5.991 -20.006  1.00  0.130          H  
ATOM   4136  HB  VAL A 274      43.933  -4.345 -21.715  1.00  0.190          H  
ATOM   4137 1HG1 VAL A 274      44.607  -2.317 -20.490  1.00  0.190          H  
ATOM   4138 2HG1 VAL A 274      44.213  -3.642 -19.373  1.00  0.190          H  
ATOM   4139 3HG1 VAL A 274      45.909  -3.215 -19.691  1.00  0.190          H  
ATOM   4140 1HG2 VAL A 274      45.614  -2.821 -22.756  1.00  0.190          H  
ATOM   4141 2HG2 VAL A 274      46.930  -3.737 -21.994  1.00  0.190          H  
ATOM   4142 3HG2 VAL A 274      45.909  -4.501 -23.234  1.00  0.190          H  
ATOM   4143  N   THR A 275      43.999  -7.124 -22.203  1.00  0.080          N  
ATOM   4144  CA  THR A 275      43.760  -8.051 -23.301  1.00  0.150          C  
ATOM   4145  C   THR A 275      43.754  -7.350 -24.646  1.00  0.130          C  
ATOM   4146  O   THR A 275      44.012  -7.967 -25.680  1.00  0.250          O  
ATOM   4147  CB  THR A 275      42.411  -8.755 -23.108  1.00  0.180          C  
ATOM   4148  OG1 THR A 275      41.373  -7.765 -23.057  1.00  0.180          O  
ATOM   4149  CG2 THR A 275      42.421  -9.553 -21.829  1.00  0.180          C  
ATOM   4150  H   THR A 275      43.207  -6.813 -21.653  1.00  0.100          H  
ATOM   4151  HA  THR A 275      44.555  -8.796 -23.311  1.00  0.180          H  
ATOM   4152  HB  THR A 275      42.225  -9.418 -23.952  1.00  0.220          H  
ATOM   4153  HG1 THR A 275      40.515  -8.197 -23.137  1.00  0.220          H  
ATOM   4154 1HG2 THR A 275      41.459 -10.049 -21.700  1.00  0.220          H  
ATOM   4155 2HG2 THR A 275      43.201 -10.292 -21.899  1.00  0.220          H  
ATOM   4156 3HG2 THR A 275      42.608  -8.901 -20.980  1.00  0.220          H  
ATOM   4157  N   ALA A 276      43.521  -6.048 -24.626  1.00  0.140          N  
ATOM   4158  CA  ALA A 276      43.519  -5.240 -25.824  1.00  0.160          C  
ATOM   4159  C   ALA A 276      43.834  -3.811 -25.458  1.00  0.120          C  
ATOM   4160  O   ALA A 276      43.539  -3.364 -24.348  1.00  0.150          O  
ATOM   4161  CB  ALA A 276      42.177  -5.327 -26.521  1.00  0.220          C  
ATOM   4162  H   ALA A 276      43.257  -5.619 -23.751  1.00  0.170          H  
ATOM   4163  HA  ALA A 276      44.298  -5.600 -26.492  1.00  0.190          H  
ATOM   4164 1HB  ALA A 276      42.195  -4.715 -27.423  1.00  0.260          H  
ATOM   4165 2HB  ALA A 276      41.974  -6.364 -26.787  1.00  0.260          H  
ATOM   4166 3HB  ALA A 276      41.401  -4.963 -25.852  1.00  0.260          H  
ATOM   4167  N   CYS A 277      44.385  -3.076 -26.404  1.00  0.120          N  
ATOM   4168  CA  CYS A 277      44.683  -1.676 -26.168  1.00  0.090          C  
ATOM   4169  C   CYS A 277      43.422  -0.821 -26.268  1.00  0.080          C  
ATOM   4170  O   CYS A 277      42.547  -1.108 -27.087  1.00  0.100          O  
ATOM   4171  CB  CYS A 277      45.731  -1.191 -27.168  1.00  0.140          C  
ATOM   4172  SG  CYS A 277      47.323  -2.016 -26.976  1.00  0.140          S  
ATOM   4173  H   CYS A 277      44.609  -3.493 -27.295  1.00  0.140          H  
ATOM   4174  HA  CYS A 277      45.097  -1.601 -25.168  1.00  0.110          H  
ATOM   4175 1HB  CYS A 277      45.377  -1.370 -28.185  1.00  0.170          H  
ATOM   4176 2HB  CYS A 277      45.882  -0.118 -27.063  1.00  0.170          H  
ATOM   4177  N   PRO A 278      43.306   0.243 -25.449  1.00  0.060          N  
ATOM   4178  CA  PRO A 278      42.211   1.200 -25.416  1.00  0.070          C  
ATOM   4179  C   PRO A 278      42.139   2.081 -26.658  1.00  0.060          C  
ATOM   4180  O   PRO A 278      43.139   2.273 -27.350  1.00  0.040          O  
ATOM   4181  CB  PRO A 278      42.521   2.014 -24.150  1.00  0.110          C  
ATOM   4182  CG  PRO A 278      44.017   1.880 -23.938  1.00  0.110          C  
ATOM   4183  CD  PRO A 278      44.366   0.512 -24.424  1.00  0.110          C  
ATOM   4184  HA  PRO A 278      41.268   0.647 -25.292  1.00  0.080          H  
ATOM   4185 1HB  PRO A 278      42.218   3.065 -24.309  1.00  0.130          H  
ATOM   4186 2HB  PRO A 278      41.931   1.634 -23.305  1.00  0.130          H  
ATOM   4187 1HG  PRO A 278      44.546   2.637 -24.482  1.00  0.130          H  
ATOM   4188 2HG  PRO A 278      44.269   2.032 -22.879  1.00  0.130          H  
ATOM   4189 1HD  PRO A 278      45.373   0.568 -24.866  1.00  0.130          H  
ATOM   4190 2HD  PRO A 278      44.306  -0.215 -23.593  1.00  0.130          H  
ATOM   4191  N   TYR A 279      40.951   2.619 -26.921  1.00  0.100          N  
ATOM   4192  CA  TYR A 279      40.741   3.518 -28.045  1.00  0.130          C  
ATOM   4193  C   TYR A 279      41.745   4.665 -27.979  1.00  0.090          C  
ATOM   4194  O   TYR A 279      41.994   5.223 -26.911  1.00  0.090          O  
ATOM   4195  CB  TYR A 279      39.290   4.027 -28.077  1.00  0.170          C  
ATOM   4196  CG  TYR A 279      38.983   4.929 -29.264  1.00  0.170          C  
ATOM   4197  CD1 TYR A 279      38.845   4.380 -30.529  1.00  0.170          C  
ATOM   4198  CD2 TYR A 279      38.843   6.287 -29.094  1.00  0.170          C  
ATOM   4199  CE1 TYR A 279      38.594   5.195 -31.608  1.00  0.170          C  
ATOM   4200  CE2 TYR A 279      38.595   7.096 -30.175  1.00  0.170          C  
ATOM   4201  CZ  TYR A 279      38.478   6.557 -31.425  1.00  0.170          C  
ATOM   4202  OH  TYR A 279      38.262   7.371 -32.506  1.00  0.170          O  
ATOM   4203  H   TYR A 279      40.170   2.400 -26.319  1.00  0.120          H  
ATOM   4204  HA  TYR A 279      40.931   2.968 -28.968  1.00  0.160          H  
ATOM   4205 1HB  TYR A 279      38.606   3.180 -28.106  1.00  0.200          H  
ATOM   4206 2HB  TYR A 279      39.084   4.586 -27.165  1.00  0.200          H  
ATOM   4207  HD1 TYR A 279      38.949   3.304 -30.674  1.00  0.200          H  
ATOM   4208  HD2 TYR A 279      38.947   6.723 -28.111  1.00  0.200          H  
ATOM   4209  HE1 TYR A 279      38.500   4.768 -32.605  1.00  0.200          H  
ATOM   4210  HE2 TYR A 279      38.508   8.173 -30.036  1.00  0.200          H  
ATOM   4211  HH  TYR A 279      38.319   8.292 -32.224  1.00  0.200          H  
ATOM   4212  N   ASN A 280      42.282   5.013 -29.151  1.00  0.090          N  
ATOM   4213  CA  ASN A 280      43.314   6.026 -29.416  1.00  0.080          C  
ATOM   4214  C   ASN A 280      44.732   5.543 -29.129  1.00  0.090          C  
ATOM   4215  O   ASN A 280      45.680   6.303 -29.317  1.00  0.130          O  
ATOM   4216  CB  ASN A 280      43.112   7.298 -28.610  1.00  0.120          C  
ATOM   4217  CG  ASN A 280      41.838   7.961 -28.851  1.00  0.120          C  
ATOM   4218  OD1 ASN A 280      41.401   8.179 -29.981  1.00  0.120          O  
ATOM   4219  ND2 ASN A 280      41.198   8.309 -27.780  1.00  0.120          N  
ATOM   4220  H   ASN A 280      41.973   4.482 -29.954  1.00  0.110          H  
ATOM   4221  HA  ASN A 280      43.270   6.276 -30.475  1.00  0.100          H  
ATOM   4222 1HB  ASN A 280      43.241   7.117 -27.549  1.00  0.140          H  
ATOM   4223 2HB  ASN A 280      43.897   7.998 -28.889  1.00  0.140          H  
ATOM   4224 1HD2 ASN A 280      40.299   8.774 -27.834  1.00  0.140          H  
ATOM   4225 2HD2 ASN A 280      41.588   8.100 -26.882  1.00  0.140          H  
ATOM   4226  N   TYR A 281      44.897   4.267 -28.781  1.00  0.080          N  
ATOM   4227  CA  TYR A 281      46.223   3.681 -28.611  1.00  0.090          C  
ATOM   4228  C   TYR A 281      46.454   2.604 -29.648  1.00  0.110          C  
ATOM   4229  O   TYR A 281      45.517   1.981 -30.153  1.00  0.130          O  
ATOM   4230  CB  TYR A 281      46.431   3.144 -27.201  1.00  0.120          C  
ATOM   4231  CG  TYR A 281      46.532   4.236 -26.205  1.00  0.120          C  
ATOM   4232  CD1 TYR A 281      45.395   4.828 -25.700  1.00  0.120          C  
ATOM   4233  CD2 TYR A 281      47.777   4.657 -25.794  1.00  0.120          C  
ATOM   4234  CE1 TYR A 281      45.496   5.841 -24.792  1.00  0.120          C  
ATOM   4235  CE2 TYR A 281      47.881   5.672 -24.887  1.00  0.120          C  
ATOM   4236  CZ  TYR A 281      46.745   6.270 -24.383  1.00  0.120          C  
ATOM   4237  OH  TYR A 281      46.850   7.296 -23.472  1.00  0.120          O  
ATOM   4238  H   TYR A 281      44.086   3.675 -28.577  1.00  0.100          H  
ATOM   4239  HA  TYR A 281      46.976   4.453 -28.782  1.00  0.110          H  
ATOM   4240 1HB  TYR A 281      45.611   2.486 -26.921  1.00  0.150          H  
ATOM   4241 2HB  TYR A 281      47.349   2.566 -27.171  1.00  0.150          H  
ATOM   4242  HD1 TYR A 281      44.408   4.490 -26.029  1.00  0.150          H  
ATOM   4243  HD2 TYR A 281      48.676   4.188 -26.195  1.00  0.150          H  
ATOM   4244  HE1 TYR A 281      44.594   6.309 -24.399  1.00  0.150          H  
ATOM   4245  HE2 TYR A 281      48.864   6.013 -24.565  1.00  0.150          H  
ATOM   4246  HH  TYR A 281      47.777   7.470 -23.289  1.00  0.150          H  
ATOM   4247  N   LEU A 282      47.711   2.414 -29.992  1.00  0.100          N  
ATOM   4248  CA  LEU A 282      48.098   1.450 -31.003  1.00  0.110          C  
ATOM   4249  C   LEU A 282      48.604   0.165 -30.375  1.00  0.100          C  
ATOM   4250  O   LEU A 282      49.436   0.202 -29.460  1.00  0.080          O  
ATOM   4251  CB  LEU A 282      49.225   2.071 -31.837  1.00  0.150          C  
ATOM   4252  CG  LEU A 282      48.960   3.500 -32.396  1.00  0.150          C  
ATOM   4253  CD1 LEU A 282      50.196   4.002 -33.082  1.00  0.150          C  
ATOM   4254  CD2 LEU A 282      47.810   3.480 -33.362  1.00  0.150          C  
ATOM   4255  H   LEU A 282      48.419   2.982 -29.531  1.00  0.120          H  
ATOM   4256  HA  LEU A 282      47.235   1.211 -31.625  1.00  0.130          H  
ATOM   4257 1HB  LEU A 282      50.111   2.116 -31.234  1.00  0.180          H  
ATOM   4258 2HB  LEU A 282      49.424   1.412 -32.685  1.00  0.180          H  
ATOM   4259  HG  LEU A 282      48.738   4.177 -31.567  1.00  0.180          H  
ATOM   4260 1HD1 LEU A 282      50.027   4.984 -33.453  1.00  0.180          H  
ATOM   4261 2HD1 LEU A 282      51.035   4.023 -32.393  1.00  0.180          H  
ATOM   4262 3HD1 LEU A 282      50.415   3.356 -33.904  1.00  0.180          H  
ATOM   4263 1HD2 LEU A 282      47.642   4.486 -33.746  1.00  0.180          H  
ATOM   4264 2HD2 LEU A 282      48.048   2.812 -34.192  1.00  0.180          H  
ATOM   4265 3HD2 LEU A 282      46.917   3.140 -32.854  1.00  0.180          H  
ATOM   4266  N   SER A 283      48.104  -0.978 -30.848  1.00  0.120          N  
ATOM   4267  CA  SER A 283      48.589  -2.262 -30.343  1.00  0.120          C  
ATOM   4268  C   SER A 283      49.808  -2.673 -31.143  1.00  0.150          C  
ATOM   4269  O   SER A 283      50.100  -2.067 -32.173  1.00  0.200          O  
ATOM   4270  CB  SER A 283      47.516  -3.328 -30.404  1.00  0.170          C  
ATOM   4271  OG  SER A 283      47.225  -3.692 -31.710  1.00  0.170          O  
ATOM   4272  H   SER A 283      47.391  -0.952 -31.588  1.00  0.140          H  
ATOM   4273  HA  SER A 283      48.908  -2.143 -29.309  1.00  0.140          H  
ATOM   4274 1HB  SER A 283      47.834  -4.190 -29.851  1.00  0.200          H  
ATOM   4275 2HB  SER A 283      46.615  -2.952 -29.926  1.00  0.200          H  
ATOM   4276  HG  SER A 283      46.536  -4.358 -31.646  1.00  0.200          H  
ATOM   4277  N   THR A 284      50.542  -3.672 -30.678  1.00  0.150          N  
ATOM   4278  CA  THR A 284      51.716  -4.137 -31.415  1.00  0.170          C  
ATOM   4279  C   THR A 284      52.257  -5.479 -30.950  1.00  0.150          C  
ATOM   4280  O   THR A 284      52.095  -5.859 -29.788  1.00  0.140          O  
ATOM   4281  CB  THR A 284      52.845  -3.112 -31.382  1.00  0.230          C  
ATOM   4282  OG1 THR A 284      53.951  -3.629 -32.136  1.00  0.230          O  
ATOM   4283  CG2 THR A 284      53.224  -2.819 -29.987  1.00  0.230          C  
ATOM   4284  H   THR A 284      50.279  -4.117 -29.809  1.00  0.180          H  
ATOM   4285  HA  THR A 284      51.427  -4.254 -32.462  1.00  0.200          H  
ATOM   4286  HB  THR A 284      52.525  -2.198 -31.837  1.00  0.280          H  
ATOM   4287  HG1 THR A 284      53.741  -3.526 -33.118  1.00  0.280          H  
ATOM   4288 1HG2 THR A 284      54.027  -2.086 -29.972  1.00  0.280          H  
ATOM   4289 2HG2 THR A 284      52.367  -2.417 -29.497  1.00  0.280          H  
ATOM   4290 3HG2 THR A 284      53.533  -3.713 -29.488  1.00  0.280          H  
ATOM   4291  N   ASP A 285      52.983  -6.154 -31.852  1.00  0.160          N  
ATOM   4292  CA  ASP A 285      53.672  -7.427 -31.601  1.00  0.140          C  
ATOM   4293  C   ASP A 285      54.701  -7.301 -30.495  1.00  0.180          C  
ATOM   4294  O   ASP A 285      55.094  -8.291 -29.877  1.00  0.190          O  
ATOM   4295  CB  ASP A 285      54.400  -7.902 -32.852  1.00  0.200          C  
ATOM   4296  CG  ASP A 285      53.486  -8.369 -33.948  1.00  0.200          C  
ATOM   4297  OD1 ASP A 285      52.319  -8.568 -33.707  1.00  0.200          O  
ATOM   4298  OD2 ASP A 285      53.970  -8.510 -35.041  1.00  0.200          O  
ATOM   4299  H   ASP A 285      53.062  -5.765 -32.784  1.00  0.190          H  
ATOM   4300  HA  ASP A 285      52.933  -8.172 -31.306  1.00  0.170          H  
ATOM   4301 1HB  ASP A 285      55.019  -7.091 -33.236  1.00  0.240          H  
ATOM   4302 2HB  ASP A 285      55.069  -8.722 -32.587  1.00  0.240          H  
ATOM   4303  N   VAL A 286      55.144  -6.072 -30.263  1.00  0.220          N  
ATOM   4304  CA  VAL A 286      56.117  -5.772 -29.228  1.00  0.260          C  
ATOM   4305  C   VAL A 286      55.570  -6.174 -27.853  1.00  0.250          C  
ATOM   4306  O   VAL A 286      56.346  -6.585 -26.988  1.00  0.290          O  
ATOM   4307  CB  VAL A 286      56.526  -4.279 -29.237  1.00  0.350          C  
ATOM   4308  CG1 VAL A 286      57.398  -3.944 -28.023  1.00  0.350          C  
ATOM   4309  CG2 VAL A 286      57.248  -3.975 -30.545  1.00  0.350          C  
ATOM   4310  H   VAL A 286      54.761  -5.320 -30.841  1.00  0.260          H  
ATOM   4311  HA  VAL A 286      57.012  -6.361 -29.422  1.00  0.310          H  
ATOM   4312  HB  VAL A 286      55.669  -3.674 -29.160  1.00  0.420          H  
ATOM   4313 1HG1 VAL A 286      57.664  -2.890 -28.053  1.00  0.420          H  
ATOM   4314 2HG1 VAL A 286      56.859  -4.140 -27.095  1.00  0.420          H  
ATOM   4315 3HG1 VAL A 286      58.305  -4.549 -28.047  1.00  0.420          H  
ATOM   4316 1HG2 VAL A 286      57.528  -2.923 -30.570  1.00  0.420          H  
ATOM   4317 2HG2 VAL A 286      58.143  -4.591 -30.616  1.00  0.420          H  
ATOM   4318 3HG2 VAL A 286      56.591  -4.192 -31.388  1.00  0.420          H  
ATOM   4319  N   GLY A 287      54.264  -5.978 -27.603  1.00  0.220          N  
ATOM   4320  CA  GLY A 287      53.716  -6.321 -26.297  1.00  0.220          C  
ATOM   4321  C   GLY A 287      53.300  -5.135 -25.445  1.00  0.220          C  
ATOM   4322  O   GLY A 287      53.152  -5.277 -24.231  1.00  0.230          O  
ATOM   4323  H   GLY A 287      53.631  -5.658 -28.338  1.00  0.260          H  
ATOM   4324 1HA  GLY A 287      52.856  -6.962 -26.430  1.00  0.260          H  
ATOM   4325 2HA  GLY A 287      54.446  -6.914 -25.751  1.00  0.260          H  
ATOM   4326  N   SER A 288      53.106  -3.972 -26.047  1.00  0.240          N  
ATOM   4327  CA  SER A 288      52.700  -2.780 -25.317  1.00  0.200          C  
ATOM   4328  C   SER A 288      51.765  -1.913 -26.127  1.00  0.210          C  
ATOM   4329  O   SER A 288      51.619  -2.095 -27.331  1.00  0.320          O  
ATOM   4330  CB  SER A 288      53.926  -1.978 -24.927  1.00  0.300          C  
ATOM   4331  OG  SER A 288      54.604  -1.504 -26.062  1.00  0.300          O  
ATOM   4332  H   SER A 288      53.256  -3.885 -27.038  1.00  0.290          H  
ATOM   4333  HA  SER A 288      52.171  -3.075 -24.421  1.00  0.240          H  
ATOM   4334 1HB  SER A 288      53.621  -1.134 -24.305  1.00  0.360          H  
ATOM   4335 2HB  SER A 288      54.591  -2.599 -24.330  1.00  0.360          H  
ATOM   4336  HG  SER A 288      55.342  -0.991 -25.728  1.00  0.360          H  
ATOM   4337  N   CYS A 289      51.084  -0.996 -25.453  1.00  0.140          N  
ATOM   4338  CA  CYS A 289      50.205  -0.084 -26.178  1.00  0.080          C  
ATOM   4339  C   CYS A 289      50.914   1.256 -26.286  1.00  0.080          C  
ATOM   4340  O   CYS A 289      51.560   1.710 -25.336  1.00  0.090          O  
ATOM   4341  CB  CYS A 289      48.879   0.114 -25.465  1.00  0.140          C  
ATOM   4342  SG  CYS A 289      47.972  -1.417 -25.148  1.00  0.140          S  
ATOM   4343  H   CYS A 289      51.221  -0.934 -24.440  1.00  0.170          H  
ATOM   4344  HA  CYS A 289      50.024  -0.472 -27.179  1.00  0.100          H  
ATOM   4345 1HB  CYS A 289      49.020   0.648 -24.573  1.00  0.160          H  
ATOM   4346 2HB  CYS A 289      48.252   0.733 -26.091  1.00  0.160          H  
ATOM   4347  N   THR A 290      50.835   1.886 -27.450  1.00  0.080          N  
ATOM   4348  CA  THR A 290      51.508   3.173 -27.628  1.00  0.080          C  
ATOM   4349  C   THR A 290      50.733   4.262 -28.325  1.00  0.090          C  
ATOM   4350  O   THR A 290      49.595   4.097 -28.754  1.00  0.080          O  
ATOM   4351  CB  THR A 290      52.839   3.002 -28.389  1.00  0.110          C  
ATOM   4352  OG1 THR A 290      53.571   4.259 -28.323  1.00  0.110          O  
ATOM   4353  CG2 THR A 290      52.596   2.589 -29.880  1.00  0.110          C  
ATOM   4354  H   THR A 290      50.316   1.435 -28.210  1.00  0.100          H  
ATOM   4355  HA  THR A 290      51.750   3.553 -26.636  1.00  0.100          H  
ATOM   4356  HB  THR A 290      53.426   2.226 -27.897  1.00  0.130          H  
ATOM   4357  HG1 THR A 290      54.483   4.088 -28.640  1.00  0.130          H  
ATOM   4358 1HG2 THR A 290      53.551   2.469 -30.387  1.00  0.130          H  
ATOM   4359 2HG2 THR A 290      52.053   1.643 -29.909  1.00  0.130          H  
ATOM   4360 3HG2 THR A 290      52.022   3.350 -30.389  1.00  0.130          H  
ATOM   4361  N   LEU A 291      51.378   5.410 -28.440  1.00  0.110          N  
ATOM   4362  CA  LEU A 291      50.835   6.530 -29.203  1.00  0.100          C  
ATOM   4363  C   LEU A 291      51.582   6.680 -30.522  1.00  0.110          C  
ATOM   4364  O   LEU A 291      51.047   7.193 -31.514  1.00  0.130          O  
ATOM   4365  CB  LEU A 291      50.923   7.834 -28.408  1.00  0.140          C  
ATOM   4366  CG  LEU A 291      50.119   7.908 -27.091  1.00  0.140          C  
ATOM   4367  CD1 LEU A 291      50.429   9.223 -26.422  1.00  0.140          C  
ATOM   4368  CD2 LEU A 291      48.593   7.816 -27.371  1.00  0.140          C  
ATOM   4369  H   LEU A 291      52.305   5.457 -28.022  1.00  0.130          H  
ATOM   4370  HA  LEU A 291      49.798   6.319 -29.441  1.00  0.120          H  
ATOM   4371 1HB  LEU A 291      51.968   7.999 -28.157  1.00  0.170          H  
ATOM   4372 2HB  LEU A 291      50.610   8.649 -29.045  1.00  0.170          H  
ATOM   4373  HG  LEU A 291      50.421   7.097 -26.430  1.00  0.170          H  
ATOM   4374 1HD1 LEU A 291      49.877   9.292 -25.485  1.00  0.170          H  
ATOM   4375 2HD1 LEU A 291      51.496   9.289 -26.216  1.00  0.170          H  
ATOM   4376 3HD1 LEU A 291      50.133  10.047 -27.076  1.00  0.170          H  
ATOM   4377 1HD2 LEU A 291      48.055   7.898 -26.443  1.00  0.170          H  
ATOM   4378 2HD2 LEU A 291      48.285   8.619 -28.003  1.00  0.170          H  
ATOM   4379 3HD2 LEU A 291      48.338   6.869 -27.845  1.00  0.170          H  
ATOM   4380  N   VAL A 292      52.847   6.284 -30.514  1.00  0.090          N  
ATOM   4381  CA  VAL A 292      53.695   6.426 -31.684  1.00  0.090          C  
ATOM   4382  C   VAL A 292      54.390   5.103 -31.976  1.00  0.080          C  
ATOM   4383  O   VAL A 292      54.998   4.513 -31.081  1.00  0.070          O  
ATOM   4384  CB  VAL A 292      54.725   7.568 -31.471  1.00  0.130          C  
ATOM   4385  CG1 VAL A 292      55.634   7.716 -32.698  1.00  0.130          C  
ATOM   4386  CG2 VAL A 292      53.982   8.894 -31.202  1.00  0.130          C  
ATOM   4387  H   VAL A 292      53.227   5.862 -29.672  1.00  0.110          H  
ATOM   4388  HA  VAL A 292      53.073   6.678 -32.543  1.00  0.110          H  
ATOM   4389  HB  VAL A 292      55.360   7.324 -30.621  1.00  0.150          H  
ATOM   4390 1HG1 VAL A 292      56.353   8.515 -32.522  1.00  0.150          H  
ATOM   4391 2HG1 VAL A 292      56.177   6.791 -32.880  1.00  0.150          H  
ATOM   4392 3HG1 VAL A 292      55.035   7.961 -33.573  1.00  0.150          H  
ATOM   4393 1HG2 VAL A 292      54.706   9.692 -31.046  1.00  0.150          H  
ATOM   4394 2HG2 VAL A 292      53.351   9.136 -32.057  1.00  0.150          H  
ATOM   4395 3HG2 VAL A 292      53.364   8.804 -30.316  1.00  0.150          H  
ATOM   4396  N   CYS A 293      54.311   4.648 -33.224  1.00  0.080          N  
ATOM   4397  CA  CYS A 293      54.963   3.403 -33.601  1.00  0.070          C  
ATOM   4398  C   CYS A 293      56.482   3.540 -33.530  1.00  0.050          C  
ATOM   4399  O   CYS A 293      57.018   4.610 -33.816  1.00  0.070          O  
ATOM   4400  CB  CYS A 293      54.581   2.988 -35.025  1.00  0.100          C  
ATOM   4401  SG  CYS A 293      52.841   2.571 -35.264  1.00  0.100          S  
ATOM   4402  H   CYS A 293      53.789   5.169 -33.914  1.00  0.100          H  
ATOM   4403  HA  CYS A 293      54.635   2.640 -32.906  1.00  0.080          H  
ATOM   4404 1HB  CYS A 293      54.826   3.797 -35.713  1.00  0.120          H  
ATOM   4405 2HB  CYS A 293      55.178   2.129 -35.326  1.00  0.120          H  
ATOM   4406  N   PRO A 294      57.206   2.477 -33.137  1.00  0.050          N  
ATOM   4407  CA  PRO A 294      58.655   2.396 -33.084  1.00  0.070          C  
ATOM   4408  C   PRO A 294      59.262   2.327 -34.482  1.00  0.020          C  
ATOM   4409  O   PRO A 294      58.568   2.036 -35.458  1.00  0.040          O  
ATOM   4410  CB  PRO A 294      58.894   1.121 -32.263  1.00  0.110          C  
ATOM   4411  CG  PRO A 294      57.683   0.262 -32.507  1.00  0.110          C  
ATOM   4412  CD  PRO A 294      56.528   1.238 -32.661  1.00  0.110          C  
ATOM   4413  HA  PRO A 294      59.037   3.277 -32.547  1.00  0.080          H  
ATOM   4414 1HB  PRO A 294      59.825   0.634 -32.602  1.00  0.130          H  
ATOM   4415 2HB  PRO A 294      59.032   1.378 -31.203  1.00  0.130          H  
ATOM   4416 1HG  PRO A 294      57.845  -0.357 -33.380  1.00  0.130          H  
ATOM   4417 2HG  PRO A 294      57.538  -0.431 -31.662  1.00  0.130          H  
ATOM   4418 1HD  PRO A 294      55.836   0.839 -33.411  1.00  0.130          H  
ATOM   4419 2HD  PRO A 294      56.043   1.409 -31.682  1.00  0.130          H  
ATOM   4420  N   LEU A 295      60.563   2.555 -34.569  1.00  0.030          N  
ATOM   4421  CA  LEU A 295      61.257   2.507 -35.847  1.00  0.110          C  
ATOM   4422  C   LEU A 295      61.006   1.170 -36.555  1.00  0.170          C  
ATOM   4423  O   LEU A 295      61.029   0.104 -35.932  1.00  0.230          O  
ATOM   4424  CB  LEU A 295      62.768   2.699 -35.604  1.00  0.120          C  
ATOM   4425  CG  LEU A 295      63.700   2.884 -36.841  1.00  0.120          C  
ATOM   4426  CD1 LEU A 295      63.446   4.226 -37.509  1.00  0.120          C  
ATOM   4427  CD2 LEU A 295      65.150   2.765 -36.393  1.00  0.120          C  
ATOM   4428  H   LEU A 295      61.086   2.788 -33.736  1.00  0.040          H  
ATOM   4429  HA  LEU A 295      60.872   3.309 -36.471  1.00  0.130          H  
ATOM   4430 1HB  LEU A 295      62.901   3.569 -34.966  1.00  0.150          H  
ATOM   4431 2HB  LEU A 295      63.132   1.826 -35.061  1.00  0.150          H  
ATOM   4432  HG  LEU A 295      63.488   2.126 -37.566  1.00  0.150          H  
ATOM   4433 1HD1 LEU A 295      64.104   4.327 -38.373  1.00  0.150          H  
ATOM   4434 2HD1 LEU A 295      62.417   4.293 -37.842  1.00  0.150          H  
ATOM   4435 3HD1 LEU A 295      63.651   5.031 -36.803  1.00  0.150          H  
ATOM   4436 1HD2 LEU A 295      65.807   2.878 -37.256  1.00  0.150          H  
ATOM   4437 2HD2 LEU A 295      65.374   3.542 -35.662  1.00  0.150          H  
ATOM   4438 3HD2 LEU A 295      65.308   1.785 -35.943  1.00  0.150          H  
ATOM   4439  N   HIS A 296      60.753   1.260 -37.871  1.00  0.240          N  
ATOM   4440  CA  HIS A 296      60.489   0.159 -38.813  1.00  0.340          C  
ATOM   4441  C   HIS A 296      59.129  -0.517 -38.628  1.00  0.310          C  
ATOM   4442  O   HIS A 296      58.833  -1.523 -39.276  1.00  0.450          O  
ATOM   4443  CB  HIS A 296      61.570  -0.934 -38.736  1.00  0.440          C  
ATOM   4444  CG  HIS A 296      62.979  -0.453 -38.933  1.00  0.440          C  
ATOM   4445  ND1 HIS A 296      63.413   0.146 -40.102  1.00  0.440          N  
ATOM   4446  CD2 HIS A 296      64.055  -0.506 -38.116  1.00  0.440          C  
ATOM   4447  CE1 HIS A 296      64.695   0.450 -39.985  1.00  0.440          C  
ATOM   4448  NE2 HIS A 296      65.108   0.063 -38.793  1.00  0.440          N  
ATOM   4449  H   HIS A 296      60.723   2.185 -38.276  1.00  0.290          H  
ATOM   4450  HA  HIS A 296      60.507   0.560 -39.826  1.00  0.410          H  
ATOM   4451 1HB  HIS A 296      61.510  -1.449 -37.779  1.00  0.520          H  
ATOM   4452 2HB  HIS A 296      61.369  -1.680 -39.504  1.00  0.520          H  
ATOM   4453  HD2 HIS A 296      64.079  -0.921 -37.107  1.00  0.520          H  
ATOM   4454  HE1 HIS A 296      65.308   0.935 -40.744  1.00  0.520          H  
ATOM   4455  HE2 HIS A 296      66.045   0.166 -38.430  1.00  0.520          H  
ATOM   4456  N   ASN A 297      58.274   0.082 -37.813  1.00  0.150          N  
ATOM   4457  CA  ASN A 297      56.918  -0.388 -37.585  1.00  0.200          C  
ATOM   4458  C   ASN A 297      55.938   0.676 -38.044  1.00  0.200          C  
ATOM   4459  O   ASN A 297      56.098   1.859 -37.743  1.00  0.240          O  
ATOM   4460  CB  ASN A 297      56.727  -0.742 -36.133  1.00  0.260          C  
ATOM   4461  CG  ASN A 297      57.448  -2.008 -35.715  1.00  0.260          C  
ATOM   4462  OD1 ASN A 297      56.769  -3.039 -35.591  1.00  0.260          O  
ATOM   4463  ND2 ASN A 297      58.755  -1.985 -35.505  1.00  0.260          N  
ATOM   4464  H   ASN A 297      58.578   0.897 -37.269  1.00  0.180          H  
ATOM   4465  HA  ASN A 297      56.744  -1.278 -38.189  1.00  0.240          H  
ATOM   4466 1HB  ASN A 297      57.052   0.083 -35.521  1.00  0.310          H  
ATOM   4467 2HB  ASN A 297      55.673  -0.885 -35.954  1.00  0.310          H  
ATOM   4468 1HD2 ASN A 297      59.222  -2.818 -35.228  1.00  0.310          H  
ATOM   4469 2HD2 ASN A 297      59.324  -1.136 -35.616  1.00  0.310          H  
ATOM   4470  N   GLN A 298      54.969   0.277 -38.856  1.00  0.130          N  
ATOM   4471  CA  GLN A 298      54.010   1.243 -39.378  1.00  0.130          C  
ATOM   4472  C   GLN A 298      52.586   0.880 -39.022  1.00  0.160          C  
ATOM   4473  O   GLN A 298      52.285  -0.281 -38.721  1.00  0.190          O  
ATOM   4474  CB  GLN A 298      54.226   1.459 -40.882  1.00  0.180          C  
ATOM   4475  CG  GLN A 298      55.604   2.098 -41.141  1.00  0.180          C  
ATOM   4476  CD  GLN A 298      55.930   2.487 -42.574  1.00  0.180          C  
ATOM   4477  OE1 GLN A 298      55.945   1.650 -43.506  1.00  0.180          O  
ATOM   4478  NE2 GLN A 298      56.217   3.788 -42.737  1.00  0.180          N  
ATOM   4479  H   GLN A 298      54.898  -0.721 -39.081  1.00  0.160          H  
ATOM   4480  HA  GLN A 298      54.204   2.202 -38.901  1.00  0.160          H  
ATOM   4481 1HB  GLN A 298      54.174   0.503 -41.406  1.00  0.220          H  
ATOM   4482 2HB  GLN A 298      53.448   2.107 -41.285  1.00  0.220          H  
ATOM   4483 1HG  GLN A 298      55.684   2.994 -40.526  1.00  0.220          H  
ATOM   4484 2HG  GLN A 298      56.366   1.384 -40.830  1.00  0.220          H  
ATOM   4485 1HE2 GLN A 298      56.501   4.177 -43.646  1.00  0.220          H  
ATOM   4486 2HE2 GLN A 298      56.198   4.402 -41.947  1.00  0.220          H  
ATOM   4487  N   GLU A 299      51.722   1.895 -39.033  1.00  0.150          N  
ATOM   4488  CA  GLU A 299      50.325   1.720 -38.686  1.00  0.180          C  
ATOM   4489  C   GLU A 299      49.506   0.993 -39.744  1.00  0.190          C  
ATOM   4490  O   GLU A 299      49.509   1.365 -40.923  1.00  0.200          O  
ATOM   4491  CB  GLU A 299      49.673   3.090 -38.450  1.00  0.240          C  
ATOM   4492  CG  GLU A 299      50.201   3.873 -37.258  1.00  0.240          C  
ATOM   4493  CD  GLU A 299      49.516   5.228 -37.064  1.00  0.240          C  
ATOM   4494  OE1 GLU A 299      48.316   5.323 -37.276  1.00  0.240          O  
ATOM   4495  OE2 GLU A 299      50.207   6.176 -36.745  1.00  0.240          O  
ATOM   4496  H   GLU A 299      52.048   2.817 -39.278  1.00  0.180          H  
ATOM   4497  HA  GLU A 299      50.286   1.160 -37.765  1.00  0.220          H  
ATOM   4498 1HB  GLU A 299      49.799   3.707 -39.338  1.00  0.290          H  
ATOM   4499 2HB  GLU A 299      48.600   2.951 -38.299  1.00  0.290          H  
ATOM   4500 1HG  GLU A 299      50.048   3.270 -36.362  1.00  0.290          H  
ATOM   4501 2HG  GLU A 299      51.269   4.027 -37.382  1.00  0.290          H  
ATOM   4502  N   VAL A 300      48.767  -0.011 -39.286  1.00  0.210          N  
ATOM   4503  CA  VAL A 300      47.836  -0.769 -40.112  1.00  0.230          C  
ATOM   4504  C   VAL A 300      46.499  -0.893 -39.385  1.00  0.270          C  
ATOM   4505  O   VAL A 300      46.416  -0.696 -38.166  1.00  0.270          O  
ATOM   4506  CB  VAL A 300      48.382  -2.153 -40.489  1.00  0.310          C  
ATOM   4507  CG1 VAL A 300      49.653  -2.015 -41.258  1.00  0.310          C  
ATOM   4508  CG2 VAL A 300      48.609  -2.944 -39.285  1.00  0.310          C  
ATOM   4509  H   VAL A 300      48.883  -0.233 -38.294  1.00  0.250          H  
ATOM   4510  HA  VAL A 300      47.670  -0.218 -41.037  1.00  0.280          H  
ATOM   4511  HB  VAL A 300      47.661  -2.659 -41.128  1.00  0.380          H  
ATOM   4512 1HG1 VAL A 300      50.011  -3.010 -41.528  1.00  0.380          H  
ATOM   4513 2HG1 VAL A 300      49.479  -1.431 -42.158  1.00  0.380          H  
ATOM   4514 3HG1 VAL A 300      50.404  -1.518 -40.642  1.00  0.380          H  
ATOM   4515 1HG2 VAL A 300      48.981  -3.913 -39.570  1.00  0.380          H  
ATOM   4516 2HG2 VAL A 300      49.339  -2.441 -38.651  1.00  0.380          H  
ATOM   4517 3HG2 VAL A 300      47.679  -3.057 -38.757  1.00  0.380          H  
ATOM   4518  N   THR A 301      45.457  -1.269 -40.122  1.00  0.320          N  
ATOM   4519  CA  THR A 301      44.132  -1.407 -39.526  1.00  0.370          C  
ATOM   4520  C   THR A 301      43.561  -2.831 -39.580  1.00  0.340          C  
ATOM   4521  O   THR A 301      43.579  -3.495 -40.617  1.00  0.390          O  
ATOM   4522  CB  THR A 301      43.154  -0.416 -40.229  1.00  0.500          C  
ATOM   4523  OG1 THR A 301      43.616   0.934 -40.055  1.00  0.500          O  
ATOM   4524  CG2 THR A 301      41.781  -0.508 -39.630  1.00  0.500          C  
ATOM   4525  H   THR A 301      45.579  -1.441 -41.111  1.00  0.380          H  
ATOM   4526  HA  THR A 301      44.197  -1.125 -38.474  1.00  0.440          H  
ATOM   4527  HB  THR A 301      43.100  -0.639 -41.293  1.00  0.600          H  
ATOM   4528  HG1 THR A 301      44.430   1.063 -40.551  1.00  0.600          H  
ATOM   4529 1HG2 THR A 301      41.125   0.203 -40.122  1.00  0.600          H  
ATOM   4530 2HG2 THR A 301      41.398  -1.479 -39.775  1.00  0.600          H  
ATOM   4531 3HG2 THR A 301      41.827  -0.289 -38.572  1.00  0.600          H  
ATOM   4532  N   ALA A 302      43.035  -3.272 -38.440  1.00  0.290          N  
ATOM   4533  CA  ALA A 302      42.351  -4.548 -38.266  1.00  0.330          C  
ATOM   4534  C   ALA A 302      40.979  -4.508 -38.912  1.00  0.240          C  
ATOM   4535  O   ALA A 302      40.403  -3.445 -39.127  1.00  0.110          O  
ATOM   4536  CB  ALA A 302      42.199  -4.872 -36.801  1.00  0.450          C  
ATOM   4537  H   ALA A 302      43.137  -2.659 -37.624  1.00  0.350          H  
ATOM   4538  HA  ALA A 302      42.937  -5.323 -38.758  1.00  0.400          H  
ATOM   4539 1HB  ALA A 302      41.697  -5.832 -36.686  1.00  0.540          H  
ATOM   4540 2HB  ALA A 302      43.177  -4.912 -36.329  1.00  0.540          H  
ATOM   4541 3HB  ALA A 302      41.603  -4.101 -36.341  1.00  0.540          H  
ATOM   4542  N   GLU A 303      40.396  -5.659 -39.169  1.00  0.360          N  
ATOM   4543  CA  GLU A 303      39.071  -5.688 -39.772  1.00  0.390          C  
ATOM   4544  C   GLU A 303      38.028  -4.928 -38.938  1.00  0.440          C  
ATOM   4545  O   GLU A 303      37.108  -4.323 -39.487  1.00  0.480          O  
ATOM   4546  CB  GLU A 303      38.647  -7.144 -39.959  1.00  0.530          C  
ATOM   4547  CG  GLU A 303      39.526  -7.915 -40.956  1.00  0.530          C  
ATOM   4548  CD  GLU A 303      40.824  -8.425 -40.344  1.00  0.530          C  
ATOM   4549  OE1 GLU A 303      41.033  -8.204 -39.163  1.00  0.530          O  
ATOM   4550  OE2 GLU A 303      41.604  -9.005 -41.049  1.00  0.530          O  
ATOM   4551  H   GLU A 303      40.878  -6.540 -38.978  1.00  0.430          H  
ATOM   4552  HA  GLU A 303      39.134  -5.211 -40.750  1.00  0.470          H  
ATOM   4553 1HB  GLU A 303      38.677  -7.662 -39.000  1.00  0.640          H  
ATOM   4554 2HB  GLU A 303      37.619  -7.180 -40.318  1.00  0.640          H  
ATOM   4555 1HG  GLU A 303      38.960  -8.762 -41.342  1.00  0.640          H  
ATOM   4556 2HG  GLU A 303      39.760  -7.259 -41.793  1.00  0.640          H  
ATOM   4557  N   ASP A 304      38.179  -4.934 -37.608  1.00  0.470          N  
ATOM   4558  CA  ASP A 304      37.247  -4.246 -36.724  1.00  0.530          C  
ATOM   4559  C   ASP A 304      37.643  -2.787 -36.439  1.00  0.440          C  
ATOM   4560  O   ASP A 304      37.028  -2.131 -35.594  1.00  0.510          O  
ATOM   4561  CB  ASP A 304      37.100  -5.018 -35.412  1.00  0.720          C  
ATOM   4562  CG  ASP A 304      38.368  -5.063 -34.543  1.00  0.720          C  
ATOM   4563  OD1 ASP A 304      39.316  -4.309 -34.777  1.00  0.720          O  
ATOM   4564  OD2 ASP A 304      38.394  -5.875 -33.651  1.00  0.720          O  
ATOM   4565  H   ASP A 304      38.938  -5.461 -37.195  1.00  0.560          H  
ATOM   4566  HA  ASP A 304      36.272  -4.232 -37.212  1.00  0.640          H  
ATOM   4567 1HB  ASP A 304      36.300  -4.567 -34.824  1.00  0.860          H  
ATOM   4568 2HB  ASP A 304      36.797  -6.042 -35.634  1.00  0.860          H  
ATOM   4569  N   GLY A 305      38.658  -2.272 -37.138  1.00  0.300          N  
ATOM   4570  CA  GLY A 305      39.125  -0.903 -36.959  1.00  0.260          C  
ATOM   4571  C   GLY A 305      40.299  -0.729 -35.981  1.00  0.150          C  
ATOM   4572  O   GLY A 305      40.905   0.351 -35.932  1.00  0.150          O  
ATOM   4573  H   GLY A 305      39.127  -2.840 -37.845  1.00  0.360          H  
ATOM   4574 1HA  GLY A 305      39.412  -0.513 -37.932  1.00  0.310          H  
ATOM   4575 2HA  GLY A 305      38.290  -0.292 -36.622  1.00  0.310          H  
ATOM   4576  N   THR A 306      40.662  -1.774 -35.227  1.00  0.160          N  
ATOM   4577  CA  THR A 306      41.781  -1.649 -34.283  1.00  0.130          C  
ATOM   4578  C   THR A 306      43.060  -1.230 -34.995  1.00  0.110          C  
ATOM   4579  O   THR A 306      43.441  -1.790 -36.027  1.00  0.190          O  
ATOM   4580  CB  THR A 306      42.060  -2.966 -33.498  1.00  0.190          C  
ATOM   4581  OG1 THR A 306      40.901  -3.349 -32.764  1.00  0.190          O  
ATOM   4582  CG2 THR A 306      43.236  -2.782 -32.516  1.00  0.190          C  
ATOM   4583  H   THR A 306      40.128  -2.655 -35.269  1.00  0.190          H  
ATOM   4584  HA  THR A 306      41.531  -0.875 -33.559  1.00  0.160          H  
ATOM   4585  HB  THR A 306      42.309  -3.755 -34.183  1.00  0.230          H  
ATOM   4586  HG1 THR A 306      40.247  -3.743 -33.392  1.00  0.230          H  
ATOM   4587 1HG2 THR A 306      43.396  -3.716 -31.984  1.00  0.230          H  
ATOM   4588 2HG2 THR A 306      44.150  -2.522 -33.046  1.00  0.230          H  
ATOM   4589 3HG2 THR A 306      42.997  -1.995 -31.802  1.00  0.230          H  
ATOM   4590  N   GLN A 307      43.730  -0.225 -34.440  1.00  0.120          N  
ATOM   4591  CA  GLN A 307      44.977   0.257 -35.014  1.00  0.230          C  
ATOM   4592  C   GLN A 307      46.156  -0.454 -34.365  1.00  0.230          C  
ATOM   4593  O   GLN A 307      46.173  -0.631 -33.138  1.00  0.200          O  
ATOM   4594  CB  GLN A 307      45.084   1.768 -34.794  1.00  0.280          C  
ATOM   4595  CG  GLN A 307      43.962   2.569 -35.427  1.00  0.280          C  
ATOM   4596  CD  GLN A 307      44.025   2.517 -36.917  1.00  0.280          C  
ATOM   4597  OE1 GLN A 307      44.968   3.039 -37.531  1.00  0.280          O  
ATOM   4598  NE2 GLN A 307      43.044   1.882 -37.521  1.00  0.280          N  
ATOM   4599  H   GLN A 307      43.365   0.200 -33.597  1.00  0.140          H  
ATOM   4600  HA  GLN A 307      44.992   0.038 -36.084  1.00  0.280          H  
ATOM   4601 1HB  GLN A 307      45.090   1.978 -33.726  1.00  0.330          H  
ATOM   4602 2HB  GLN A 307      46.018   2.124 -35.217  1.00  0.330          H  
ATOM   4603 1HG  GLN A 307      43.001   2.152 -35.120  1.00  0.330          H  
ATOM   4604 2HG  GLN A 307      44.040   3.608 -35.114  1.00  0.330          H  
ATOM   4605 1HE2 GLN A 307      43.057   1.789 -38.530  1.00  0.330          H  
ATOM   4606 2HE2 GLN A 307      42.276   1.452 -36.983  1.00  0.330          H  
ATOM   4607  N   ARG A 308      47.146  -0.825 -35.174  1.00  0.240          N  
ATOM   4608  CA  ARG A 308      48.342  -1.463 -34.634  1.00  0.220          C  
ATOM   4609  C   ARG A 308      49.613  -1.073 -35.381  1.00  0.190          C  
ATOM   4610  O   ARG A 308      49.554  -0.613 -36.520  1.00  0.200          O  
ATOM   4611  CB  ARG A 308      48.197  -2.984 -34.635  1.00  0.320          C  
ATOM   4612  CG  ARG A 308      48.131  -3.618 -35.976  1.00  0.320          C  
ATOM   4613  CD  ARG A 308      47.958  -5.092 -35.919  1.00  0.320          C  
ATOM   4614  NE  ARG A 308      48.067  -5.685 -37.257  1.00  0.320          N  
ATOM   4615  CZ  ARG A 308      47.063  -5.900 -38.144  1.00  0.320          C  
ATOM   4616  NH1 ARG A 308      45.817  -5.605 -37.841  1.00  0.320          N  
ATOM   4617  NH2 ARG A 308      47.360  -6.413 -39.337  1.00  0.320          N  
ATOM   4618  H   ARG A 308      47.035  -0.674 -36.183  1.00  0.290          H  
ATOM   4619  HA  ARG A 308      48.453  -1.135 -33.606  1.00  0.260          H  
ATOM   4620 1HB  ARG A 308      49.021  -3.439 -34.089  1.00  0.380          H  
ATOM   4621 2HB  ARG A 308      47.278  -3.247 -34.128  1.00  0.380          H  
ATOM   4622 1HG  ARG A 308      47.294  -3.186 -36.519  1.00  0.380          H  
ATOM   4623 2HG  ARG A 308      49.063  -3.424 -36.505  1.00  0.380          H  
ATOM   4624 1HD  ARG A 308      48.753  -5.515 -35.300  1.00  0.380          H  
ATOM   4625 2HD  ARG A 308      46.992  -5.346 -35.490  1.00  0.380          H  
ATOM   4626  HE  ARG A 308      49.015  -5.956 -37.560  1.00  0.380          H  
ATOM   4627 1HH1 ARG A 308      45.606  -5.209 -36.940  1.00  0.380          H  
ATOM   4628 2HH1 ARG A 308      45.082  -5.783 -38.513  1.00  0.380          H  
ATOM   4629 1HH2 ARG A 308      48.356  -6.601 -39.585  1.00  0.380          H  
ATOM   4630 2HH2 ARG A 308      46.635  -6.580 -40.015  1.00  0.380          H  
ATOM   4631  N   CYS A 309      50.762  -1.249 -34.723  1.00  0.170          N  
ATOM   4632  CA  CYS A 309      52.083  -0.991 -35.299  1.00  0.160          C  
ATOM   4633  C   CYS A 309      52.792  -2.297 -35.613  1.00  0.230          C  
ATOM   4634  O   CYS A 309      53.109  -3.083 -34.699  1.00  0.250          O  
ATOM   4635  CB  CYS A 309      52.972  -0.251 -34.311  1.00  0.230          C  
ATOM   4636  SG  CYS A 309      52.358   1.285 -33.768  1.00  0.230          S  
ATOM   4637  H   CYS A 309      50.701  -1.599 -33.772  1.00  0.200          H  
ATOM   4638  HA  CYS A 309      51.969  -0.413 -36.215  1.00  0.190          H  
ATOM   4639 1HB  CYS A 309      53.154  -0.860 -33.451  1.00  0.270          H  
ATOM   4640 2HB  CYS A 309      53.926  -0.074 -34.775  1.00  0.270          H  
ATOM   4641  N   GLU A 310      53.125  -2.511 -36.885  1.00  0.310          N  
ATOM   4642  CA  GLU A 310      53.780  -3.770 -37.222  1.00  0.440          C  
ATOM   4643  C   GLU A 310      54.805  -3.693 -38.339  1.00  0.290          C  
ATOM   4644  O   GLU A 310      54.840  -2.763 -39.164  1.00  0.160          O  
ATOM   4645  CB  GLU A 310      52.757  -4.853 -37.587  1.00  0.560          C  
ATOM   4646  CG  GLU A 310      51.985  -4.667 -38.898  1.00  0.560          C  
ATOM   4647  CD  GLU A 310      50.955  -5.768 -39.059  1.00  0.560          C  
ATOM   4648  OE1 GLU A 310      50.707  -6.408 -38.081  1.00  0.560          O  
ATOM   4649  OE2 GLU A 310      50.409  -5.985 -40.113  1.00  0.560          O  
ATOM   4650  H   GLU A 310      52.854  -1.819 -37.596  1.00  0.370          H  
ATOM   4651  HA  GLU A 310      54.314  -4.112 -36.334  1.00  0.530          H  
ATOM   4652 1HB  GLU A 310      53.259  -5.820 -37.640  1.00  0.680          H  
ATOM   4653 2HB  GLU A 310      52.020  -4.920 -36.784  1.00  0.680          H  
ATOM   4654 1HG  GLU A 310      51.497  -3.694 -38.898  1.00  0.680          H  
ATOM   4655 2HG  GLU A 310      52.679  -4.701 -39.735  1.00  0.680          H  
ATOM   4656  N   LYS A 311      55.661  -4.711 -38.365  1.00  0.380          N  
ATOM   4657  CA  LYS A 311      56.680  -4.847 -39.389  1.00  0.300          C  
ATOM   4658  C   LYS A 311      56.048  -5.353 -40.669  1.00  0.300          C  
ATOM   4659  O   LYS A 311      56.127  -6.534 -41.003  1.00  0.400          O  
ATOM   4660  CB  LYS A 311      57.794  -5.792 -38.939  1.00  0.450          C  
ATOM   4661  CG  LYS A 311      58.625  -5.283 -37.768  1.00  0.450          C  
ATOM   4662  CD  LYS A 311      59.718  -6.287 -37.396  1.00  0.450          C  
ATOM   4663  CE  LYS A 311      60.560  -5.799 -36.221  1.00  0.450          C  
ATOM   4664  NZ  LYS A 311      61.617  -6.790 -35.843  1.00  0.450          N  
ATOM   4665  H   LYS A 311      55.585  -5.424 -37.650  1.00  0.460          H  
ATOM   4666  HA  LYS A 311      57.115  -3.865 -39.589  1.00  0.360          H  
ATOM   4667 1HB  LYS A 311      57.361  -6.751 -38.655  1.00  0.540          H  
ATOM   4668 2HB  LYS A 311      58.469  -5.971 -39.776  1.00  0.540          H  
ATOM   4669 1HG  LYS A 311      59.079  -4.323 -38.039  1.00  0.540          H  
ATOM   4670 2HG  LYS A 311      57.977  -5.120 -36.909  1.00  0.540          H  
ATOM   4671 1HD  LYS A 311      59.256  -7.239 -37.131  1.00  0.540          H  
ATOM   4672 2HD  LYS A 311      60.369  -6.446 -38.255  1.00  0.540          H  
ATOM   4673 1HE  LYS A 311      61.037  -4.857 -36.492  1.00  0.540          H  
ATOM   4674 2HE  LYS A 311      59.910  -5.631 -35.362  1.00  0.540          H  
ATOM   4675 1HZ  LYS A 311      62.153  -6.434 -35.063  1.00  0.540          H  
ATOM   4676 2HZ  LYS A 311      61.183  -7.665 -35.578  1.00  0.540          H  
ATOM   4677 3HZ  LYS A 311      62.233  -6.946 -36.628  1.00  0.540          H  
ATOM   4678  N   CYS A 312      55.404  -4.433 -41.361  1.00  0.250          N  
ATOM   4679  CA  CYS A 312      54.660  -4.708 -42.576  1.00  0.340          C  
ATOM   4680  C   CYS A 312      55.585  -5.327 -43.612  1.00  0.340          C  
ATOM   4681  O   CYS A 312      56.773  -5.001 -43.669  1.00  0.240          O  
ATOM   4682  CB  CYS A 312      54.094  -3.415 -43.131  1.00  0.440          C  
ATOM   4683  SG  CYS A 312      52.930  -2.588 -42.047  1.00  0.440          S  
ATOM   4684  H   CYS A 312      55.404  -3.501 -40.945  1.00  0.300          H  
ATOM   4685  HA  CYS A 312      53.850  -5.402 -42.348  1.00  0.410          H  
ATOM   4686 1HB  CYS A 312      54.916  -2.725 -43.321  1.00  0.530          H  
ATOM   4687 2HB  CYS A 312      53.598  -3.613 -44.079  1.00  0.530          H  
ATOM   4688  HG  CYS A 312      53.568  -2.815 -40.882  1.00  0.530          H  
ATOM   4689  N   SER A 313      55.047  -6.185 -44.483  1.00  0.430          N  
ATOM   4690  CA  SER A 313      55.861  -6.844 -45.514  1.00  0.430          C  
ATOM   4691  C   SER A 313      56.187  -5.929 -46.696  1.00  0.430          C  
ATOM   4692  O   SER A 313      55.745  -6.159 -47.824  1.00  0.500          O  
ATOM   4693  CB  SER A 313      55.132  -8.071 -46.046  1.00  0.600          C  
ATOM   4694  OG  SER A 313      54.924  -9.029 -45.041  1.00  0.600          O  
ATOM   4695  H   SER A 313      54.071  -6.426 -44.409  1.00  0.520          H  
ATOM   4696  HA  SER A 313      56.799  -7.159 -45.055  1.00  0.520          H  
ATOM   4697 1HB  SER A 313      54.174  -7.768 -46.467  1.00  0.720          H  
ATOM   4698 2HB  SER A 313      55.716  -8.512 -46.853  1.00  0.720          H  
ATOM   4699  HG  SER A 313      54.482  -9.770 -45.469  1.00  0.720          H  
ATOM   4700  N   LYS A 314      56.963  -4.891 -46.416  1.00  0.350          N  
ATOM   4701  CA  LYS A 314      57.348  -3.888 -47.395  1.00  0.370          C  
ATOM   4702  C   LYS A 314      58.519  -3.054 -46.858  1.00  0.300          C  
ATOM   4703  O   LYS A 314      58.751  -3.040 -45.650  1.00  0.220          O  
ATOM   4704  CB  LYS A 314      56.130  -3.008 -47.719  1.00  0.510          C  
ATOM   4705  CG  LYS A 314      55.566  -2.229 -46.528  1.00  0.510          C  
ATOM   4706  CD  LYS A 314      54.308  -1.444 -46.934  1.00  0.510          C  
ATOM   4707  CE  LYS A 314      53.742  -0.613 -45.780  1.00  0.510          C  
ATOM   4708  NZ  LYS A 314      52.484   0.106 -46.171  1.00  0.510          N  
ATOM   4709  H   LYS A 314      57.266  -4.814 -45.441  1.00  0.420          H  
ATOM   4710  HA  LYS A 314      57.647  -4.413 -48.295  1.00  0.440          H  
ATOM   4711 1HB  LYS A 314      56.390  -2.279 -48.477  1.00  0.610          H  
ATOM   4712 2HB  LYS A 314      55.331  -3.623 -48.126  1.00  0.610          H  
ATOM   4713 1HG  LYS A 314      55.323  -2.930 -45.743  1.00  0.610          H  
ATOM   4714 2HG  LYS A 314      56.319  -1.535 -46.151  1.00  0.610          H  
ATOM   4715 1HD  LYS A 314      54.561  -0.773 -47.755  1.00  0.610          H  
ATOM   4716 2HD  LYS A 314      53.543  -2.140 -47.277  1.00  0.610          H  
ATOM   4717 1HE  LYS A 314      53.523  -1.261 -44.946  1.00  0.610          H  
ATOM   4718 2HE  LYS A 314      54.489   0.120 -45.470  1.00  0.610          H  
ATOM   4719 1HZ  LYS A 314      52.142   0.641 -45.381  1.00  0.610          H  
ATOM   4720 2HZ  LYS A 314      52.662   0.728 -46.947  1.00  0.610          H  
ATOM   4721 3HZ  LYS A 314      51.784  -0.569 -46.443  1.00  0.610          H  
ATOM   4722  N   PRO A 315      59.300  -2.371 -47.705  1.00  0.350          N  
ATOM   4723  CA  PRO A 315      60.281  -1.401 -47.276  1.00  0.350          C  
ATOM   4724  C   PRO A 315      59.506  -0.383 -46.482  1.00  0.340          C  
ATOM   4725  O   PRO A 315      58.390  -0.057 -46.881  1.00  0.370          O  
ATOM   4726  CB  PRO A 315      60.810  -0.834 -48.597  1.00  0.520          C  
ATOM   4727  CG  PRO A 315      60.564  -1.946 -49.609  1.00  0.520          C  
ATOM   4728  CD  PRO A 315      59.259  -2.594 -49.166  1.00  0.520          C  
ATOM   4729  HA  PRO A 315      61.063  -1.886 -46.672  1.00  0.420          H  
ATOM   4730 1HB  PRO A 315      60.277   0.101 -48.839  1.00  0.630          H  
ATOM   4731 2HB  PRO A 315      61.874  -0.575 -48.494  1.00  0.630          H  
ATOM   4732 1HG  PRO A 315      60.503  -1.524 -50.626  1.00  0.630          H  
ATOM   4733 2HG  PRO A 315      61.410  -2.651 -49.611  1.00  0.630          H  
ATOM   4734 1HD  PRO A 315      58.401  -2.083 -49.620  1.00  0.630          H  
ATOM   4735 2HD  PRO A 315      59.306  -3.658 -49.423  1.00  0.630          H  
ATOM   4736  N   CYS A 316      60.089   0.168 -45.426  1.00  0.310          N  
ATOM   4737  CA  CYS A 316      59.347   1.146 -44.647  1.00  0.280          C  
ATOM   4738  C   CYS A 316      58.865   2.222 -45.601  1.00  0.370          C  
ATOM   4739  O   CYS A 316      59.664   2.841 -46.307  1.00  0.490          O  
ATOM   4740  CB  CYS A 316      60.246   1.750 -43.567  1.00  0.400          C  
ATOM   4741  SG  CYS A 316      59.450   2.954 -42.503  1.00  0.400          S  
ATOM   4742  H   CYS A 316      61.017  -0.116 -45.147  1.00  0.370          H  
ATOM   4743  HA  CYS A 316      58.485   0.664 -44.183  1.00  0.340          H  
ATOM   4744 1HB  CYS A 316      60.639   0.952 -42.935  1.00  0.480          H  
ATOM   4745 2HB  CYS A 316      61.095   2.239 -44.041  1.00  0.480          H  
ATOM   4746  HG  CYS A 316      58.912   3.696 -43.488  1.00  0.480          H  
ATOM   4747  N   ALA A 317      57.553   2.417 -45.643  1.00  0.340          N  
ATOM   4748  CA  ALA A 317      56.957   3.366 -46.554  1.00  0.450          C  
ATOM   4749  C   ALA A 317      57.376   4.766 -46.218  1.00  0.430          C  
ATOM   4750  O   ALA A 317      57.451   5.127 -45.039  1.00  0.300          O  
ATOM   4751  CB  ALA A 317      55.444   3.273 -46.506  1.00  0.590          C  
ATOM   4752  H   ALA A 317      56.957   1.880 -45.014  1.00  0.410          H  
ATOM   4753  HA  ALA A 317      57.306   3.135 -47.560  1.00  0.540          H  
ATOM   4754 1HB  ALA A 317      55.019   3.988 -47.213  1.00  0.700          H  
ATOM   4755 2HB  ALA A 317      55.141   2.266 -46.772  1.00  0.700          H  
ATOM   4756 3HB  ALA A 317      55.097   3.506 -45.504  1.00  0.700          H  
ATOM   4757  N   ARG A 318      57.559   5.589 -47.244  1.00  0.570          N  
ATOM   4758  CA  ARG A 318      57.799   6.991 -46.990  1.00  0.570          C  
ATOM   4759  C   ARG A 318      56.434   7.575 -46.755  1.00  0.480          C  
ATOM   4760  O   ARG A 318      55.524   7.371 -47.559  1.00  0.480          O  
ATOM   4761  CB  ARG A 318      58.476   7.694 -48.165  1.00  0.800          C  
ATOM   4762  CG  ARG A 318      59.077   9.107 -47.862  1.00  0.800          C  
ATOM   4763  CD  ARG A 318      58.113  10.265 -48.071  1.00  0.800          C  
ATOM   4764  NE  ARG A 318      58.815  11.560 -47.976  1.00  0.800          N  
ATOM   4765  CZ  ARG A 318      58.242  12.799 -47.975  1.00  0.800          C  
ATOM   4766  NH1 ARG A 318      56.928  12.940 -48.066  1.00  0.800          N  
ATOM   4767  NH2 ARG A 318      59.040  13.876 -47.887  1.00  0.800          N  
ATOM   4768  H   ARG A 318      57.515   5.240 -48.191  1.00  0.680          H  
ATOM   4769  HA  ARG A 318      58.404   7.108 -46.091  1.00  0.680          H  
ATOM   4770 1HB  ARG A 318      59.285   7.069 -48.539  1.00  0.960          H  
ATOM   4771 2HB  ARG A 318      57.756   7.814 -48.974  1.00  0.960          H  
ATOM   4772 1HG  ARG A 318      59.404   9.137 -46.823  1.00  0.960          H  
ATOM   4773 2HG  ARG A 318      59.935   9.272 -48.510  1.00  0.960          H  
ATOM   4774 1HD  ARG A 318      57.658  10.189 -49.057  1.00  0.960          H  
ATOM   4775 2HD  ARG A 318      57.341  10.251 -47.313  1.00  0.960          H  
ATOM   4776  HE  ARG A 318      59.823  11.523 -47.904  1.00  0.960          H  
ATOM   4777 1HH1 ARG A 318      56.330  12.131 -48.142  1.00  0.960          H  
ATOM   4778 2HH1 ARG A 318      56.516  13.866 -48.068  1.00  0.960          H  
ATOM   4779 1HH2 ARG A 318      60.039  13.757 -47.824  1.00  0.960          H  
ATOM   4780 2HH2 ARG A 318      58.667  14.846 -47.880  1.00  0.960          H  
ATOM   4781  N   VAL A 319      56.282   8.287 -45.661  1.00  0.410          N  
ATOM   4782  CA  VAL A 319      55.008   8.883 -45.350  1.00  0.310          C  
ATOM   4783  C   VAL A 319      55.233  10.339 -45.067  1.00  0.250          C  
ATOM   4784  O   VAL A 319      56.360  10.747 -44.788  1.00  0.310          O  
ATOM   4785  CB  VAL A 319      54.367   8.205 -44.119  1.00  0.470          C  
ATOM   4786  CG1 VAL A 319      54.165   6.701 -44.387  1.00  0.470          C  
ATOM   4787  CG2 VAL A 319      55.233   8.426 -42.864  1.00  0.470          C  
ATOM   4788  H   VAL A 319      57.070   8.415 -45.042  1.00  0.490          H  
ATOM   4789  HA  VAL A 319      54.338   8.788 -46.205  1.00  0.370          H  
ATOM   4790  HB  VAL A 319      53.393   8.642 -43.960  1.00  0.570          H  
ATOM   4791 1HG1 VAL A 319      53.684   6.236 -43.526  1.00  0.570          H  
ATOM   4792 2HG1 VAL A 319      53.539   6.571 -45.269  1.00  0.570          H  
ATOM   4793 3HG1 VAL A 319      55.126   6.224 -44.557  1.00  0.570          H  
ATOM   4794 1HG2 VAL A 319      54.753   7.950 -42.009  1.00  0.570          H  
ATOM   4795 2HG2 VAL A 319      56.214   7.983 -43.016  1.00  0.570          H  
ATOM   4796 3HG2 VAL A 319      55.343   9.494 -42.658  1.00  0.570          H  
ATOM   4797  N   CYS A 320      54.172  11.108 -45.103  1.00  0.200          N  
ATOM   4798  CA  CYS A 320      54.253  12.508 -44.736  1.00  0.180          C  
ATOM   4799  C   CYS A 320      54.302  12.615 -43.225  1.00  0.170          C  
ATOM   4800  O   CYS A 320      53.656  11.829 -42.529  1.00  0.150          O  
ATOM   4801  CB  CYS A 320      53.040  13.256 -45.262  1.00  0.260          C  
ATOM   4802  SG  CYS A 320      52.869  13.172 -47.049  1.00  0.260          S  
ATOM   4803  H   CYS A 320      53.282  10.716 -45.382  1.00  0.240          H  
ATOM   4804  HA  CYS A 320      55.161  12.939 -45.159  1.00  0.220          H  
ATOM   4805 1HB  CYS A 320      52.136  12.847 -44.814  1.00  0.310          H  
ATOM   4806 2HB  CYS A 320      53.104  14.306 -44.972  1.00  0.310          H  
ATOM   4807  N   TYR A 321      55.032  13.578 -42.698  1.00  0.210          N  
ATOM   4808  CA  TYR A 321      55.056  13.697 -41.258  1.00  0.200          C  
ATOM   4809  C   TYR A 321      55.107  15.144 -40.814  1.00  0.130          C  
ATOM   4810  O   TYR A 321      55.535  16.028 -41.558  1.00  0.120          O  
ATOM   4811  CB  TYR A 321      56.204  12.847 -40.708  1.00  0.280          C  
ATOM   4812  CG  TYR A 321      57.563  13.277 -41.126  1.00  0.280          C  
ATOM   4813  CD1 TYR A 321      58.280  14.139 -40.335  1.00  0.280          C  
ATOM   4814  CD2 TYR A 321      58.105  12.802 -42.311  1.00  0.280          C  
ATOM   4815  CE1 TYR A 321      59.533  14.532 -40.713  1.00  0.280          C  
ATOM   4816  CE2 TYR A 321      59.362  13.202 -42.694  1.00  0.280          C  
ATOM   4817  CZ  TYR A 321      60.077  14.068 -41.896  1.00  0.280          C  
ATOM   4818  OH  TYR A 321      61.333  14.475 -42.270  1.00  0.280          O  
ATOM   4819  H   TYR A 321      55.566  14.210 -43.278  1.00  0.250          H  
ATOM   4820  HA  TYR A 321      54.131  13.290 -40.871  1.00  0.240          H  
ATOM   4821 1HB  TYR A 321      56.172  12.846 -39.638  1.00  0.340          H  
ATOM   4822 2HB  TYR A 321      56.063  11.814 -41.026  1.00  0.340          H  
ATOM   4823  HD1 TYR A 321      57.849  14.510 -39.412  1.00  0.340          H  
ATOM   4824  HD2 TYR A 321      57.534  12.113 -42.941  1.00  0.340          H  
ATOM   4825  HE1 TYR A 321      60.088  15.206 -40.087  1.00  0.340          H  
ATOM   4826  HE2 TYR A 321      59.789  12.832 -43.627  1.00  0.340          H  
ATOM   4827  HH  TYR A 321      61.580  14.043 -43.092  1.00  0.340          H  
ATOM   4828  N   GLY A 322      54.639  15.374 -39.599  1.00  0.120          N  
ATOM   4829  CA  GLY A 322      54.569  16.711 -39.034  1.00  0.140          C  
ATOM   4830  C   GLY A 322      55.517  16.983 -37.883  1.00  0.160          C  
ATOM   4831  O   GLY A 322      56.577  16.366 -37.732  1.00  0.250          O  
ATOM   4832  H   GLY A 322      54.303  14.573 -39.067  1.00  0.140          H  
ATOM   4833 1HA  GLY A 322      54.759  17.437 -39.822  1.00  0.170          H  
ATOM   4834 2HA  GLY A 322      53.548  16.899 -38.698  1.00  0.170          H  
ATOM   4835  N   LEU A 323      55.113  17.942 -37.073  1.00  0.110          N  
ATOM   4836  CA  LEU A 323      55.918  18.446 -35.985  1.00  0.120          C  
ATOM   4837  C   LEU A 323      55.924  17.456 -34.856  1.00  0.110          C  
ATOM   4838  O   LEU A 323      54.952  16.713 -34.655  1.00  0.110          O  
ATOM   4839  CB  LEU A 323      55.363  19.803 -35.509  1.00  0.160          C  
ATOM   4840  CG  LEU A 323      55.827  21.082 -36.287  1.00  0.160          C  
ATOM   4841  CD1 LEU A 323      55.430  21.013 -37.779  1.00  0.160          C  
ATOM   4842  CD2 LEU A 323      55.187  22.322 -35.633  1.00  0.160          C  
ATOM   4843  H   LEU A 323      54.201  18.369 -37.234  1.00  0.130          H  
ATOM   4844  HA  LEU A 323      56.940  18.583 -36.331  1.00  0.140          H  
ATOM   4845 1HB  LEU A 323      54.288  19.773 -35.549  1.00  0.200          H  
ATOM   4846 2HB  LEU A 323      55.654  19.938 -34.467  1.00  0.200          H  
ATOM   4847  HG  LEU A 323      56.898  21.156 -36.228  1.00  0.200          H  
ATOM   4848 1HD1 LEU A 323      55.771  21.920 -38.279  1.00  0.200          H  
ATOM   4849 2HD1 LEU A 323      55.896  20.156 -38.257  1.00  0.200          H  
ATOM   4850 3HD1 LEU A 323      54.350  20.935 -37.868  1.00  0.200          H  
ATOM   4851 1HD2 LEU A 323      55.523  23.208 -36.157  1.00  0.200          H  
ATOM   4852 2HD2 LEU A 323      54.102  22.253 -35.689  1.00  0.200          H  
ATOM   4853 3HD2 LEU A 323      55.494  22.386 -34.583  1.00  0.200          H  
ATOM   4854  N   GLY A 324      57.041  17.414 -34.130  1.00  0.130          N  
ATOM   4855  CA  GLY A 324      57.171  16.508 -32.999  1.00  0.150          C  
ATOM   4856  C   GLY A 324      57.738  15.152 -33.419  1.00  0.160          C  
ATOM   4857  O   GLY A 324      58.064  14.319 -32.572  1.00  0.180          O  
ATOM   4858  H   GLY A 324      57.821  18.050 -34.340  1.00  0.160          H  
ATOM   4859 1HA  GLY A 324      57.811  16.961 -32.243  1.00  0.180          H  
ATOM   4860 2HA  GLY A 324      56.194  16.364 -32.542  1.00  0.180          H  
ATOM   4861  N   MET A 325      57.898  14.942 -34.723  1.00  0.190          N  
ATOM   4862  CA  MET A 325      58.403  13.681 -35.227  1.00  0.180          C  
ATOM   4863  C   MET A 325      59.919  13.656 -35.200  1.00  0.170          C  
ATOM   4864  O   MET A 325      60.565  14.659 -34.896  1.00  0.160          O  
ATOM   4865  CB  MET A 325      57.809  13.447 -36.582  1.00  0.260          C  
ATOM   4866  CG  MET A 325      56.295  13.435 -36.529  1.00  0.260          C  
ATOM   4867  SD  MET A 325      55.559  12.095 -35.548  1.00  0.260          S  
ATOM   4868  CE  MET A 325      55.845  10.694 -36.621  1.00  0.260          C  
ATOM   4869  H   MET A 325      57.607  15.651 -35.405  1.00  0.230          H  
ATOM   4870  HA  MET A 325      58.060  12.882 -34.570  1.00  0.220          H  
ATOM   4871 1HB  MET A 325      58.100  14.260 -37.233  1.00  0.310          H  
ATOM   4872 2HB  MET A 325      58.176  12.519 -37.014  1.00  0.310          H  
ATOM   4873 1HG  MET A 325      55.937  14.379 -36.126  1.00  0.310          H  
ATOM   4874 2HG  MET A 325      55.944  13.366 -37.520  1.00  0.310          H  
ATOM   4875 1HE  MET A 325      55.426   9.797 -36.168  1.00  0.310          H  
ATOM   4876 2HE  MET A 325      55.376  10.876 -37.581  1.00  0.310          H  
ATOM   4877 3HE  MET A 325      56.919  10.551 -36.767  1.00  0.310          H  
ATOM   4878  N   GLU A 326      60.520  12.535 -35.569  1.00  0.170          N  
ATOM   4879  CA  GLU A 326      61.963  12.370 -35.421  1.00  0.170          C  
ATOM   4880  C   GLU A 326      62.829  13.460 -36.048  1.00  0.140          C  
ATOM   4881  O   GLU A 326      63.863  13.824 -35.476  1.00  0.160          O  
ATOM   4882  CB  GLU A 326      62.373  11.023 -36.023  1.00  0.240          C  
ATOM   4883  CG  GLU A 326      61.789   9.806 -35.299  1.00  0.240          C  
ATOM   4884  CD  GLU A 326      60.377   9.477 -35.747  1.00  0.240          C  
ATOM   4885  OE1 GLU A 326      59.863  10.187 -36.590  1.00  0.240          O  
ATOM   4886  OE2 GLU A 326      59.817   8.538 -35.256  1.00  0.240          O  
ATOM   4887  H   GLU A 326      59.971  11.735 -35.890  1.00  0.200          H  
ATOM   4888  HA  GLU A 326      62.176  12.352 -34.352  1.00  0.200          H  
ATOM   4889 1HB  GLU A 326      62.066  10.981 -37.070  1.00  0.290          H  
ATOM   4890 2HB  GLU A 326      63.459  10.936 -36.004  1.00  0.290          H  
ATOM   4891 1HG  GLU A 326      62.430   8.944 -35.486  1.00  0.290          H  
ATOM   4892 2HG  GLU A 326      61.791  10.000 -34.227  1.00  0.290          H  
ATOM   4893  N   HIS A 327      62.413  14.018 -37.187  1.00  0.090          N  
ATOM   4894  CA  HIS A 327      63.225  15.038 -37.841  1.00  0.060          C  
ATOM   4895  C   HIS A 327      62.671  16.453 -37.650  1.00  0.090          C  
ATOM   4896  O   HIS A 327      63.208  17.416 -38.198  1.00  0.120          O  
ATOM   4897  CB  HIS A 327      63.313  14.723 -39.329  1.00  0.100          C  
ATOM   4898  CG  HIS A 327      63.938  13.400 -39.596  1.00  0.100          C  
ATOM   4899  ND1 HIS A 327      65.285  13.156 -39.421  1.00  0.100          N  
ATOM   4900  CD2 HIS A 327      63.391  12.234 -40.006  1.00  0.100          C  
ATOM   4901  CE1 HIS A 327      65.538  11.894 -39.719  1.00  0.100          C  
ATOM   4902  NE2 HIS A 327      64.406  11.313 -40.076  1.00  0.100          N  
ATOM   4903  H   HIS A 327      61.562  13.687 -37.621  1.00  0.110          H  
ATOM   4904  HA  HIS A 327      64.233  15.019 -37.429  1.00  0.070          H  
ATOM   4905 1HB  HIS A 327      62.325  14.728 -39.759  1.00  0.120          H  
ATOM   4906 2HB  HIS A 327      63.896  15.491 -39.835  1.00  0.120          H  
ATOM   4907  HD1 HIS A 327      65.996  13.851 -39.299  1.00  0.120          H  
ATOM   4908  HD2 HIS A 327      62.368  11.946 -40.258  1.00  0.120          H  
ATOM   4909  HE1 HIS A 327      66.551  11.499 -39.646  1.00  0.120          H  
ATOM   4910  N   LEU A 328      61.581  16.574 -36.893  1.00  0.110          N  
ATOM   4911  CA  LEU A 328      60.924  17.852 -36.643  1.00  0.140          C  
ATOM   4912  C   LEU A 328      60.612  17.992 -35.149  1.00  0.110          C  
ATOM   4913  O   LEU A 328      59.744  18.778 -34.741  1.00  0.140          O  
ATOM   4914  CB  LEU A 328      59.649  17.970 -37.502  1.00  0.180          C  
ATOM   4915  CG  LEU A 328      59.838  18.009 -39.077  1.00  0.180          C  
ATOM   4916  CD1 LEU A 328      58.496  17.827 -39.746  1.00  0.180          C  
ATOM   4917  CD2 LEU A 328      60.421  19.322 -39.526  1.00  0.180          C  
ATOM   4918  H   LEU A 328      61.217  15.744 -36.421  1.00  0.130          H  
ATOM   4919  HA  LEU A 328      61.609  18.649 -36.917  1.00  0.170          H  
ATOM   4920 1HB  LEU A 328      59.004  17.120 -37.271  1.00  0.220          H  
ATOM   4921 2HB  LEU A 328      59.131  18.880 -37.216  1.00  0.220          H  
ATOM   4922  HG  LEU A 328      60.497  17.215 -39.380  1.00  0.220          H  
ATOM   4923 1HD1 LEU A 328      58.619  17.842 -40.826  1.00  0.220          H  
ATOM   4924 2HD1 LEU A 328      58.080  16.886 -39.464  1.00  0.220          H  
ATOM   4925 3HD1 LEU A 328      57.822  18.626 -39.448  1.00  0.220          H  
ATOM   4926 1HD2 LEU A 328      60.535  19.314 -40.610  1.00  0.220          H  
ATOM   4927 2HD2 LEU A 328      59.751  20.127 -39.239  1.00  0.220          H  
ATOM   4928 3HD2 LEU A 328      61.399  19.466 -39.070  1.00  0.220          H  
ATOM   4929  N   ARG A 329      61.337  17.229 -34.327  1.00  0.050          N  
ATOM   4930  CA  ARG A 329      61.123  17.186 -32.877  1.00  0.040          C  
ATOM   4931  C   ARG A 329      61.379  18.527 -32.184  1.00  0.050          C  
ATOM   4932  O   ARG A 329      60.843  18.783 -31.107  1.00  0.120          O  
ATOM   4933  CB  ARG A 329      61.999  16.109 -32.225  1.00  0.060          C  
ATOM   4934  CG  ARG A 329      63.488  16.422 -32.142  1.00  0.060          C  
ATOM   4935  CD  ARG A 329      64.308  15.292 -31.605  1.00  0.060          C  
ATOM   4936  NE  ARG A 329      64.493  14.202 -32.568  1.00  0.060          N  
ATOM   4937  CZ  ARG A 329      65.095  13.029 -32.316  1.00  0.060          C  
ATOM   4938  NH1 ARG A 329      65.576  12.731 -31.120  1.00  0.060          N  
ATOM   4939  NH2 ARG A 329      65.190  12.192 -33.316  1.00  0.060          N  
ATOM   4940  H   ARG A 329      62.030  16.618 -34.739  1.00  0.060          H  
ATOM   4941  HA  ARG A 329      60.092  16.901 -32.705  1.00  0.050          H  
ATOM   4942 1HB  ARG A 329      61.645  15.924 -31.215  1.00  0.070          H  
ATOM   4943 2HB  ARG A 329      61.894  15.175 -32.778  1.00  0.070          H  
ATOM   4944 1HG  ARG A 329      63.874  16.702 -33.121  1.00  0.070          H  
ATOM   4945 2HG  ARG A 329      63.618  17.237 -31.444  1.00  0.070          H  
ATOM   4946 1HD  ARG A 329      65.291  15.673 -31.327  1.00  0.070          H  
ATOM   4947 2HD  ARG A 329      63.811  14.890 -30.725  1.00  0.070          H  
ATOM   4948  HE  ARG A 329      64.162  14.323 -33.538  1.00  0.070          H  
ATOM   4949 1HH1 ARG A 329      65.497  13.391 -30.362  1.00  0.070          H  
ATOM   4950 2HH1 ARG A 329      66.027  11.841 -30.964  1.00  0.070          H  
ATOM   4951 1HH2 ARG A 329      64.801  12.502 -34.220  1.00  0.070          H  
ATOM   4952 2HH2 ARG A 329      65.634  11.293 -33.207  1.00  0.070          H  
ATOM   4953  N   GLU A 330      62.213  19.374 -32.798  1.00  0.040          N  
ATOM   4954  CA  GLU A 330      62.568  20.687 -32.261  1.00  0.070          C  
ATOM   4955  C   GLU A 330      61.844  21.839 -32.959  1.00  0.080          C  
ATOM   4956  O   GLU A 330      62.190  23.003 -32.747  1.00  0.110          O  
ATOM   4957  CB  GLU A 330      64.081  20.942 -32.381  1.00  0.090          C  
ATOM   4958  CG  GLU A 330      64.974  19.998 -31.586  1.00  0.090          C  
ATOM   4959  CD  GLU A 330      66.447  20.331 -31.690  1.00  0.090          C  
ATOM   4960  OE1 GLU A 330      66.789  21.229 -32.421  1.00  0.090          O  
ATOM   4961  OE2 GLU A 330      67.227  19.681 -31.034  1.00  0.090          O  
ATOM   4962  H   GLU A 330      62.631  19.089 -33.672  1.00  0.050          H  
ATOM   4963  HA  GLU A 330      62.294  20.709 -31.206  1.00  0.080          H  
ATOM   4964 1HB  GLU A 330      64.373  20.873 -33.428  1.00  0.100          H  
ATOM   4965 2HB  GLU A 330      64.303  21.957 -32.049  1.00  0.100          H  
ATOM   4966 1HG  GLU A 330      64.670  20.002 -30.540  1.00  0.100          H  
ATOM   4967 2HG  GLU A 330      64.836  19.009 -31.973  1.00  0.100          H  
ATOM   4968  N   VAL A 331      60.893  21.536 -33.837  1.00  0.100          N  
ATOM   4969  CA  VAL A 331      60.229  22.591 -34.590  1.00  0.140          C  
ATOM   4970  C   VAL A 331      59.058  23.229 -33.860  1.00  0.130          C  
ATOM   4971  O   VAL A 331      58.108  22.557 -33.466  1.00  0.100          O  
ATOM   4972  CB  VAL A 331      59.814  22.019 -35.953  1.00  0.180          C  
ATOM   4973  CG1 VAL A 331      59.000  23.013 -36.784  1.00  0.180          C  
ATOM   4974  CG2 VAL A 331      61.090  21.671 -36.687  1.00  0.180          C  
ATOM   4975  H   VAL A 331      60.600  20.563 -33.972  1.00  0.120          H  
ATOM   4976  HA  VAL A 331      60.965  23.371 -34.779  1.00  0.170          H  
ATOM   4977  HB  VAL A 331      59.210  21.126 -35.803  1.00  0.220          H  
ATOM   4978 1HG1 VAL A 331      58.745  22.561 -37.741  1.00  0.220          H  
ATOM   4979 2HG1 VAL A 331      58.082  23.278 -36.263  1.00  0.220          H  
ATOM   4980 3HG1 VAL A 331      59.582  23.917 -36.958  1.00  0.220          H  
ATOM   4981 1HG2 VAL A 331      60.854  21.261 -37.634  1.00  0.220          H  
ATOM   4982 2HG2 VAL A 331      61.684  22.572 -36.825  1.00  0.220          H  
ATOM   4983 3HG2 VAL A 331      61.664  20.952 -36.114  1.00  0.220          H  
ATOM   4984  N   ARG A 332      59.125  24.555 -33.713  1.00  0.180          N  
ATOM   4985  CA  ARG A 332      58.090  25.317 -33.020  1.00  0.180          C  
ATOM   4986  C   ARG A 332      56.830  25.562 -33.849  1.00  0.180          C  
ATOM   4987  O   ARG A 332      55.717  25.493 -33.326  1.00  0.160          O  
ATOM   4988  CB  ARG A 332      58.643  26.657 -32.565  1.00  0.250          C  
ATOM   4989  CG  ARG A 332      57.668  27.515 -31.791  1.00  0.250          C  
ATOM   4990  CD  ARG A 332      58.322  28.710 -31.204  1.00  0.250          C  
ATOM   4991  NE  ARG A 332      57.354  29.595 -30.572  1.00  0.250          N  
ATOM   4992  CZ  ARG A 332      56.827  29.465 -29.339  1.00  0.250          C  
ATOM   4993  NH1 ARG A 332      57.155  28.463 -28.537  1.00  0.250          N  
ATOM   4994  NH2 ARG A 332      55.962  30.382 -28.960  1.00  0.250          N  
ATOM   4995  H   ARG A 332      59.948  25.027 -34.062  1.00  0.220          H  
ATOM   4996  HA  ARG A 332      57.803  24.753 -32.132  1.00  0.220          H  
ATOM   4997 1HB  ARG A 332      59.516  26.494 -31.936  1.00  0.300          H  
ATOM   4998 2HB  ARG A 332      58.964  27.230 -33.433  1.00  0.300          H  
ATOM   4999 1HG  ARG A 332      56.897  27.866 -32.465  1.00  0.300          H  
ATOM   5000 2HG  ARG A 332      57.210  26.926 -30.998  1.00  0.300          H  
ATOM   5001 1HD  ARG A 332      59.061  28.413 -30.463  1.00  0.300          H  
ATOM   5002 2HD  ARG A 332      58.815  29.269 -32.000  1.00  0.300          H  
ATOM   5003  HE  ARG A 332      57.039  30.422 -31.105  1.00  0.300          H  
ATOM   5004 1HH1 ARG A 332      57.819  27.768 -28.838  1.00  0.300          H  
ATOM   5005 2HH1 ARG A 332      56.742  28.395 -27.618  1.00  0.300          H  
ATOM   5006 1HH2 ARG A 332      55.742  31.141 -29.629  1.00  0.300          H  
ATOM   5007 2HH2 ARG A 332      55.532  30.346 -28.051  1.00  0.300          H  
ATOM   5008  N   ALA A 333      57.003  25.893 -35.126  1.00  0.220          N  
ATOM   5009  CA  ALA A 333      55.873  26.205 -35.998  1.00  0.230          C  
ATOM   5010  C   ALA A 333      56.247  26.048 -37.459  1.00  0.250          C  
ATOM   5011  O   ALA A 333      57.430  26.014 -37.812  1.00  0.300          O  
ATOM   5012  CB  ALA A 333      55.362  27.611 -35.759  1.00  0.320          C  
ATOM   5013  H   ALA A 333      57.941  25.966 -35.490  1.00  0.260          H  
ATOM   5014  HA  ALA A 333      55.071  25.503 -35.780  1.00  0.280          H  
ATOM   5015 1HB  ALA A 333      54.503  27.801 -36.405  1.00  0.380          H  
ATOM   5016 2HB  ALA A 333      55.065  27.698 -34.733  1.00  0.380          H  
ATOM   5017 3HB  ALA A 333      56.145  28.336 -35.980  1.00  0.380          H  
ATOM   5018  N   VAL A 334      55.217  26.007 -38.299  1.00  0.220          N  
ATOM   5019  CA  VAL A 334      55.348  25.981 -39.744  1.00  0.200          C  
ATOM   5020  C   VAL A 334      55.620  27.404 -40.245  1.00  0.140          C  
ATOM   5021  O   VAL A 334      54.893  28.323 -39.877  1.00  0.120          O  
ATOM   5022  CB  VAL A 334      54.023  25.452 -40.356  1.00  0.290          C  
ATOM   5023  CG1 VAL A 334      54.075  25.480 -41.892  1.00  0.290          C  
ATOM   5024  CG2 VAL A 334      53.735  24.028 -39.829  1.00  0.290          C  
ATOM   5025  H   VAL A 334      54.267  26.033 -37.915  1.00  0.260          H  
ATOM   5026  HA  VAL A 334      56.179  25.332 -40.022  1.00  0.240          H  
ATOM   5027  HB  VAL A 334      53.210  26.113 -40.045  1.00  0.350          H  
ATOM   5028 1HG1 VAL A 334      53.131  25.125 -42.292  1.00  0.350          H  
ATOM   5029 2HG1 VAL A 334      54.249  26.491 -42.246  1.00  0.350          H  
ATOM   5030 3HG1 VAL A 334      54.883  24.835 -42.252  1.00  0.350          H  
ATOM   5031 1HG2 VAL A 334      52.788  23.676 -40.240  1.00  0.350          H  
ATOM   5032 2HG2 VAL A 334      54.537  23.359 -40.134  1.00  0.350          H  
ATOM   5033 3HG2 VAL A 334      53.673  24.049 -38.744  1.00  0.350          H  
ATOM   5034  N   THR A 335      56.661  27.578 -41.065  1.00  0.150          N  
ATOM   5035  CA  THR A 335      57.076  28.869 -41.645  1.00  0.160          C  
ATOM   5036  C   THR A 335      56.901  28.674 -43.124  1.00  0.050          C  
ATOM   5037  O   THR A 335      56.253  27.709 -43.502  1.00  0.030          O  
ATOM   5038  CB  THR A 335      58.536  29.245 -41.348  1.00  0.220          C  
ATOM   5039  OG1 THR A 335      59.414  28.387 -42.094  1.00  0.220          O  
ATOM   5040  CG2 THR A 335      58.801  29.073 -39.851  1.00  0.220          C  
ATOM   5041  H   THR A 335      57.210  26.761 -41.306  1.00  0.180          H  
ATOM   5042  HA  THR A 335      56.420  29.662 -41.322  1.00  0.190          H  
ATOM   5043  HB  THR A 335      58.717  30.283 -41.634  1.00  0.260          H  
ATOM   5044  HG1 THR A 335      60.324  28.702 -41.976  1.00  0.260          H  
ATOM   5045 1HG2 THR A 335      59.835  29.339 -39.632  1.00  0.260          H  
ATOM   5046 2HG2 THR A 335      58.137  29.722 -39.291  1.00  0.260          H  
ATOM   5047 3HG2 THR A 335      58.625  28.038 -39.555  1.00  0.260          H  
ATOM   5048  N   SER A 336      57.403  29.553 -44.007  1.00  0.080          N  
ATOM   5049  CA  SER A 336      57.157  29.275 -45.427  1.00  0.140          C  
ATOM   5050  C   SER A 336      57.800  27.951 -45.855  1.00  0.190          C  
ATOM   5051  O   SER A 336      57.433  27.390 -46.899  1.00  0.340          O  
ATOM   5052  CB  SER A 336      57.707  30.363 -46.317  1.00  0.170          C  
ATOM   5053  OG  SER A 336      59.119  30.349 -46.326  1.00  0.170          O  
ATOM   5054  H   SER A 336      57.943  30.389 -43.761  1.00  0.100          H  
ATOM   5055  HA  SER A 336      56.084  29.212 -45.584  1.00  0.170          H  
ATOM   5056 1HB  SER A 336      57.331  30.229 -47.328  1.00  0.210          H  
ATOM   5057 2HB  SER A 336      57.350  31.324 -45.970  1.00  0.210          H  
ATOM   5058  HG  SER A 336      59.371  31.081 -46.895  1.00  0.210          H  
ATOM   5059  N   ALA A 337      58.796  27.493 -45.069  1.00  0.180          N  
ATOM   5060  CA  ALA A 337      59.506  26.252 -45.279  1.00  0.290          C  
ATOM   5061  C   ALA A 337      58.609  25.067 -44.963  1.00  0.160          C  
ATOM   5062  O   ALA A 337      57.810  25.093 -44.030  1.00  0.160          O  
ATOM   5063  CB  ALA A 337      60.752  26.196 -44.409  1.00  0.360          C  
ATOM   5064  H   ALA A 337      59.016  28.036 -44.237  1.00  0.220          H  
ATOM   5065  HA  ALA A 337      59.793  26.195 -46.329  1.00  0.350          H  
ATOM   5066 1HB  ALA A 337      61.282  25.261 -44.590  1.00  0.430          H  
ATOM   5067 2HB  ALA A 337      61.401  27.037 -44.648  1.00  0.430          H  
ATOM   5068 3HB  ALA A 337      60.456  26.250 -43.364  1.00  0.430          H  
ATOM   5069  N   ASN A 338      58.802  23.993 -45.705  1.00  0.180          N  
ATOM   5070  CA  ASN A 338      58.097  22.735 -45.516  1.00  0.290          C  
ATOM   5071  C   ASN A 338      56.568  22.816 -45.610  1.00  0.370          C  
ATOM   5072  O   ASN A 338      55.868  22.076 -44.926  1.00  0.800          O  
ATOM   5073  CB  ASN A 338      58.493  22.112 -44.190  1.00  0.360          C  
ATOM   5074  CG  ASN A 338      59.964  21.849 -44.103  1.00  0.360          C  
ATOM   5075  OD1 ASN A 338      60.621  21.500 -45.093  1.00  0.360          O  
ATOM   5076  ND2 ASN A 338      60.507  22.014 -42.924  1.00  0.360          N  
ATOM   5077  H   ASN A 338      59.479  24.048 -46.455  1.00  0.220          H  
ATOM   5078  HA  ASN A 338      58.419  22.062 -46.310  1.00  0.350          H  
ATOM   5079 1HB  ASN A 338      58.189  22.744 -43.359  1.00  0.430          H  
ATOM   5080 2HB  ASN A 338      57.971  21.161 -44.076  1.00  0.430          H  
ATOM   5081 1HD2 ASN A 338      61.487  21.858 -42.796  1.00  0.430          H  
ATOM   5082 2HD2 ASN A 338      59.942  22.300 -42.151  1.00  0.430          H  
ATOM   5083  N   ILE A 339      56.037  23.657 -46.492  1.00  0.310          N  
ATOM   5084  CA  ILE A 339      54.593  23.674 -46.697  1.00  0.240          C  
ATOM   5085  C   ILE A 339      54.249  22.783 -47.849  1.00  0.180          C  
ATOM   5086  O   ILE A 339      53.320  21.983 -47.755  1.00  0.190          O  
ATOM   5087  CB  ILE A 339      53.996  25.059 -46.872  1.00  0.360          C  
ATOM   5088  CG1 ILE A 339      54.169  25.760 -45.569  1.00  0.360          C  
ATOM   5089  CG2 ILE A 339      52.495  24.949 -47.310  1.00  0.360          C  
ATOM   5090  CD1 ILE A 339      53.877  27.162 -45.585  1.00  0.360          C  
ATOM   5091  H   ILE A 339      56.636  24.282 -47.027  1.00  0.370          H  
ATOM   5092  HA  ILE A 339      54.119  23.256 -45.812  1.00  0.290          H  
ATOM   5093  HB  ILE A 339      54.564  25.615 -47.618  1.00  0.440          H  
ATOM   5094 1HG1 ILE A 339      53.524  25.284 -44.839  1.00  0.440          H  
ATOM   5095 2HG1 ILE A 339      55.211  25.650 -45.236  1.00  0.440          H  
ATOM   5096 1HG2 ILE A 339      52.055  25.929 -47.419  1.00  0.440          H  
ATOM   5097 2HG2 ILE A 339      52.412  24.433 -48.263  1.00  0.440          H  
ATOM   5098 3HG2 ILE A 339      51.936  24.393 -46.555  1.00  0.440          H  
ATOM   5099 1HD1 ILE A 339      54.050  27.499 -44.606  1.00  0.440          H  
ATOM   5100 2HD1 ILE A 339      54.534  27.651 -46.258  1.00  0.440          H  
ATOM   5101 3HD1 ILE A 339      52.852  27.358 -45.863  1.00  0.440          H  
ATOM   5102  N   GLN A 340      55.032  22.881 -48.926  1.00  0.200          N  
ATOM   5103  CA  GLN A 340      54.822  22.088 -50.132  1.00  0.260          C  
ATOM   5104  C   GLN A 340      54.998  20.607 -49.820  1.00  0.290          C  
ATOM   5105  O   GLN A 340      54.521  19.746 -50.554  1.00  0.340          O  
ATOM   5106  CB  GLN A 340      55.779  22.527 -51.251  1.00  0.340          C  
ATOM   5107  CG  GLN A 340      57.281  22.213 -51.036  1.00  0.340          C  
ATOM   5108  CD  GLN A 340      58.007  23.275 -50.234  1.00  0.340          C  
ATOM   5109  OE1 GLN A 340      57.435  23.887 -49.310  1.00  0.340          O  
ATOM   5110  NE2 GLN A 340      59.265  23.516 -50.583  1.00  0.340          N  
ATOM   5111  H   GLN A 340      55.793  23.557 -48.915  1.00  0.240          H  
ATOM   5112  HA  GLN A 340      53.799  22.243 -50.475  1.00  0.310          H  
ATOM   5113 1HB  GLN A 340      55.477  22.053 -52.184  1.00  0.410          H  
ATOM   5114 2HB  GLN A 340      55.687  23.603 -51.395  1.00  0.410          H  
ATOM   5115 1HG  GLN A 340      57.411  21.258 -50.538  1.00  0.410          H  
ATOM   5116 2HG  GLN A 340      57.752  22.168 -52.017  1.00  0.410          H  
ATOM   5117 1HE2 GLN A 340      59.797  24.214 -50.101  1.00  0.410          H  
ATOM   5118 2HE2 GLN A 340      59.686  23.004 -51.337  1.00  0.410          H  
ATOM   5119  N   GLU A 341      55.646  20.325 -48.693  1.00  0.280          N  
ATOM   5120  CA  GLU A 341      55.877  18.989 -48.183  1.00  0.320          C  
ATOM   5121  C   GLU A 341      54.575  18.290 -47.870  1.00  0.230          C  
ATOM   5122  O   GLU A 341      54.534  17.064 -47.823  1.00  0.240          O  
ATOM   5123  CB  GLU A 341      56.772  19.008 -46.946  1.00  0.430          C  
ATOM   5124  CG  GLU A 341      58.231  19.278 -47.243  1.00  0.430          C  
ATOM   5125  CD  GLU A 341      58.863  18.115 -47.989  1.00  0.430          C  
ATOM   5126  OE1 GLU A 341      58.656  16.986 -47.574  1.00  0.430          O  
ATOM   5127  OE2 GLU A 341      59.526  18.349 -48.969  1.00  0.430          O  
ATOM   5128  H   GLU A 341      55.991  21.106 -48.158  1.00  0.340          H  
ATOM   5129  HA  GLU A 341      56.385  18.411 -48.956  1.00  0.380          H  
ATOM   5130 1HB  GLU A 341      56.420  19.782 -46.261  1.00  0.520          H  
ATOM   5131 2HB  GLU A 341      56.696  18.056 -46.424  1.00  0.520          H  
ATOM   5132 1HG  GLU A 341      58.307  20.172 -47.860  1.00  0.520          H  
ATOM   5133 2HG  GLU A 341      58.766  19.454 -46.311  1.00  0.520          H  
ATOM   5134  N   PHE A 342      53.508  19.056 -47.629  1.00  0.140          N  
ATOM   5135  CA  PHE A 342      52.240  18.455 -47.295  1.00  0.110          C  
ATOM   5136  C   PHE A 342      51.305  18.359 -48.495  1.00  0.130          C  
ATOM   5137  O   PHE A 342      50.124  18.003 -48.359  1.00  0.210          O  
ATOM   5138  CB  PHE A 342      51.576  19.230 -46.175  1.00  0.170          C  
ATOM   5139  CG  PHE A 342      52.380  19.167 -44.929  1.00  0.170          C  
ATOM   5140  CD1 PHE A 342      53.013  20.293 -44.440  1.00  0.170          C  
ATOM   5141  CD2 PHE A 342      52.550  17.963 -44.262  1.00  0.170          C  
ATOM   5142  CE1 PHE A 342      53.783  20.224 -43.305  1.00  0.170          C  
ATOM   5143  CE2 PHE A 342      53.312  17.887 -43.134  1.00  0.170          C  
ATOM   5144  CZ  PHE A 342      53.933  19.016 -42.647  1.00  0.170          C  
ATOM   5145  H   PHE A 342      53.573  20.074 -47.681  1.00  0.170          H  
ATOM   5146  HA  PHE A 342      52.443  17.470 -46.924  1.00  0.130          H  
ATOM   5147 1HB  PHE A 342      51.474  20.277 -46.469  1.00  0.200          H  
ATOM   5148 2HB  PHE A 342      50.584  18.831 -45.978  1.00  0.200          H  
ATOM   5149  HD1 PHE A 342      52.907  21.245 -44.967  1.00  0.200          H  
ATOM   5150  HD2 PHE A 342      52.073  17.066 -44.652  1.00  0.200          H  
ATOM   5151  HE1 PHE A 342      54.283  21.123 -42.936  1.00  0.200          H  
ATOM   5152  HE2 PHE A 342      53.440  16.936 -42.625  1.00  0.200          H  
ATOM   5153  HZ  PHE A 342      54.549  18.954 -41.752  1.00  0.200          H  
ATOM   5154  N   ALA A 343      51.794  18.704 -49.680  1.00  0.140          N  
ATOM   5155  CA  ALA A 343      50.930  18.645 -50.834  1.00  0.230          C  
ATOM   5156  C   ALA A 343      50.685  17.192 -51.202  1.00  0.240          C  
ATOM   5157  O   ALA A 343      51.621  16.423 -51.411  1.00  0.250          O  
ATOM   5158  CB  ALA A 343      51.546  19.407 -51.989  1.00  0.290          C  
ATOM   5159  H   ALA A 343      52.771  18.988 -49.796  1.00  0.170          H  
ATOM   5160  HA  ALA A 343      49.974  19.100 -50.575  1.00  0.280          H  
ATOM   5161 1HB  ALA A 343      50.882  19.367 -52.851  1.00  0.340          H  
ATOM   5162 2HB  ALA A 343      51.705  20.444 -51.694  1.00  0.340          H  
ATOM   5163 3HB  ALA A 343      52.506  18.955 -52.245  1.00  0.340          H  
ATOM   5164  N   GLY A 344      49.415  16.812 -51.293  1.00  0.290          N  
ATOM   5165  CA  GLY A 344      49.050  15.441 -51.623  1.00  0.340          C  
ATOM   5166  C   GLY A 344      49.089  14.499 -50.414  1.00  0.300          C  
ATOM   5167  O   GLY A 344      48.877  13.283 -50.550  1.00  0.360          O  
ATOM   5168  H   GLY A 344      48.677  17.480 -51.110  1.00  0.350          H  
ATOM   5169 1HA  GLY A 344      48.047  15.437 -52.052  1.00  0.410          H  
ATOM   5170 2HA  GLY A 344      49.724  15.070 -52.394  1.00  0.410          H  
ATOM   5171  N   CYS A 345      49.336  15.023 -49.217  1.00  0.210          N  
ATOM   5172  CA  CYS A 345      49.423  14.103 -48.105  1.00  0.210          C  
ATOM   5173  C   CYS A 345      48.092  13.735 -47.509  1.00  0.250          C  
ATOM   5174  O   CYS A 345      47.529  14.453 -46.688  1.00  0.490          O  
ATOM   5175  CB  CYS A 345      50.282  14.686 -47.009  1.00  0.290          C  
ATOM   5176  SG  CYS A 345      51.951  14.914 -47.512  1.00  0.290          S  
ATOM   5177  H   CYS A 345      49.506  16.028 -49.088  1.00  0.250          H  
ATOM   5178  HA  CYS A 345      49.905  13.193 -48.458  1.00  0.250          H  
ATOM   5179 1HB  CYS A 345      49.886  15.660 -46.711  1.00  0.350          H  
ATOM   5180 2HB  CYS A 345      50.255  14.035 -46.134  1.00  0.350          H  
ATOM   5181  N   LYS A 346      47.631  12.548 -47.883  1.00  0.050          N  
ATOM   5182  CA  LYS A 346      46.357  12.015 -47.401  1.00  0.040          C  
ATOM   5183  C   LYS A 346      46.383  11.901 -45.878  1.00  0.070          C  
ATOM   5184  O   LYS A 346      45.392  12.202 -45.188  1.00  0.090          O  
ATOM   5185  CB  LYS A 346      46.065  10.647 -48.023  1.00  0.060          C  
ATOM   5186  CG  LYS A 346      44.709  10.069 -47.632  1.00  0.060          C  
ATOM   5187  CD  LYS A 346      44.428   8.740 -48.317  1.00  0.060          C  
ATOM   5188  CE  LYS A 346      43.060   8.227 -47.907  1.00  0.060          C  
ATOM   5189  NZ  LYS A 346      42.732   6.915 -48.511  1.00  0.060          N  
ATOM   5190  H   LYS A 346      48.167  12.082 -48.616  1.00  0.060          H  
ATOM   5191  HA  LYS A 346      45.563  12.701 -47.675  1.00  0.050          H  
ATOM   5192 1HB  LYS A 346      46.097  10.731 -49.110  1.00  0.070          H  
ATOM   5193 2HB  LYS A 346      46.835   9.939 -47.723  1.00  0.070          H  
ATOM   5194 1HG  LYS A 346      44.668   9.922 -46.551  1.00  0.070          H  
ATOM   5195 2HG  LYS A 346      43.924  10.780 -47.904  1.00  0.070          H  
ATOM   5196 1HD  LYS A 346      44.454   8.868 -49.400  1.00  0.070          H  
ATOM   5197 2HD  LYS A 346      45.185   8.011 -48.031  1.00  0.070          H  
ATOM   5198 1HE  LYS A 346      43.022   8.139 -46.822  1.00  0.070          H  
ATOM   5199 2HE  LYS A 346      42.313   8.947 -48.228  1.00  0.070          H  
ATOM   5200 1HZ  LYS A 346      41.807   6.651 -48.196  1.00  0.070          H  
ATOM   5201 2HZ  LYS A 346      42.740   6.992 -49.517  1.00  0.070          H  
ATOM   5202 3HZ  LYS A 346      43.404   6.224 -48.217  1.00  0.070          H  
ATOM   5203  N   LYS A 347      47.531  11.444 -45.370  1.00  0.100          N  
ATOM   5204  CA  LYS A 347      47.737  11.264 -43.946  1.00  0.140          C  
ATOM   5205  C   LYS A 347      49.092  11.799 -43.511  1.00  0.140          C  
ATOM   5206  O   LYS A 347      50.124  11.496 -44.114  1.00  0.130          O  
ATOM   5207  CB  LYS A 347      47.596   9.787 -43.546  1.00  0.180          C  
ATOM   5208  CG  LYS A 347      47.775   9.490 -42.022  1.00  0.180          C  
ATOM   5209  CD  LYS A 347      47.449   8.014 -41.694  1.00  0.180          C  
ATOM   5210  CE  LYS A 347      47.660   7.675 -40.199  1.00  0.180          C  
ATOM   5211  NZ  LYS A 347      47.284   6.226 -39.885  1.00  0.180          N  
ATOM   5212  H   LYS A 347      48.283  11.232 -46.009  1.00  0.120          H  
ATOM   5213  HA  LYS A 347      46.975  11.827 -43.429  1.00  0.170          H  
ATOM   5214 1HB  LYS A 347      46.606   9.433 -43.837  1.00  0.220          H  
ATOM   5215 2HB  LYS A 347      48.329   9.195 -44.090  1.00  0.220          H  
ATOM   5216 1HG  LYS A 347      48.808   9.693 -41.724  1.00  0.220          H  
ATOM   5217 2HG  LYS A 347      47.122  10.141 -41.444  1.00  0.220          H  
ATOM   5218 1HD  LYS A 347      46.403   7.818 -41.946  1.00  0.220          H  
ATOM   5219 2HD  LYS A 347      48.080   7.363 -42.296  1.00  0.220          H  
ATOM   5220 1HE  LYS A 347      48.696   7.832 -39.949  1.00  0.220          H  
ATOM   5221 2HE  LYS A 347      47.062   8.338 -39.587  1.00  0.220          H  
ATOM   5222 1HZ  LYS A 347      47.445   6.005 -38.873  1.00  0.220          H  
ATOM   5223 2HZ  LYS A 347      46.307   6.051 -40.095  1.00  0.220          H  
ATOM   5224 3HZ  LYS A 347      47.837   5.603 -40.439  1.00  0.220          H  
ATOM   5225  N   ILE A 348      49.075  12.578 -42.438  1.00  0.160          N  
ATOM   5226  CA  ILE A 348      50.285  13.144 -41.853  1.00  0.160          C  
ATOM   5227  C   ILE A 348      50.545  12.543 -40.494  1.00  0.160          C  
ATOM   5228  O   ILE A 348      49.714  12.631 -39.595  1.00  0.170          O  
ATOM   5229  CB  ILE A 348      50.182  14.684 -41.698  1.00  0.220          C  
ATOM   5230  CG1 ILE A 348      50.008  15.345 -43.080  1.00  0.220          C  
ATOM   5231  CG2 ILE A 348      51.434  15.243 -40.955  1.00  0.220          C  
ATOM   5232  CD1 ILE A 348      49.607  16.832 -43.018  1.00  0.220          C  
ATOM   5233  H   ILE A 348      48.157  12.766 -42.016  1.00  0.190          H  
ATOM   5234  HA  ILE A 348      51.132  12.904 -42.493  1.00  0.190          H  
ATOM   5235  HB  ILE A 348      49.299  14.917 -41.118  1.00  0.270          H  
ATOM   5236 1HG1 ILE A 348      50.942  15.256 -43.626  1.00  0.270          H  
ATOM   5237 2HG1 ILE A 348      49.247  14.801 -43.630  1.00  0.270          H  
ATOM   5238 1HG2 ILE A 348      51.357  16.315 -40.826  1.00  0.270          H  
ATOM   5239 2HG2 ILE A 348      51.526  14.793 -39.968  1.00  0.270          H  
ATOM   5240 3HG2 ILE A 348      52.315  15.014 -41.541  1.00  0.270          H  
ATOM   5241 1HD1 ILE A 348      49.497  17.216 -44.032  1.00  0.270          H  
ATOM   5242 2HD1 ILE A 348      48.659  16.926 -42.494  1.00  0.270          H  
ATOM   5243 3HD1 ILE A 348      50.352  17.417 -42.501  1.00  0.270          H  
ATOM   5244  N   PHE A 349      51.723  11.995 -40.316  1.00  0.150          N  
ATOM   5245  CA  PHE A 349      52.081  11.433 -39.035  1.00  0.140          C  
ATOM   5246  C   PHE A 349      52.757  12.548 -38.251  1.00  0.120          C  
ATOM   5247  O   PHE A 349      53.898  12.875 -38.532  1.00  0.110          O  
ATOM   5248  CB  PHE A 349      53.007  10.246 -39.264  1.00  0.200          C  
ATOM   5249  CG  PHE A 349      52.327   9.078 -39.938  1.00  0.200          C  
ATOM   5250  CD1 PHE A 349      52.087   9.071 -41.315  1.00  0.200          C  
ATOM   5251  CD2 PHE A 349      51.956   7.966 -39.210  1.00  0.200          C  
ATOM   5252  CE1 PHE A 349      51.489   7.995 -41.921  1.00  0.200          C  
ATOM   5253  CE2 PHE A 349      51.371   6.889 -39.825  1.00  0.200          C  
ATOM   5254  CZ  PHE A 349      51.137   6.903 -41.180  1.00  0.200          C  
ATOM   5255  H   PHE A 349      52.376  11.946 -41.102  1.00  0.180          H  
ATOM   5256  HA  PHE A 349      51.188  11.109 -38.507  1.00  0.170          H  
ATOM   5257 1HB  PHE A 349      53.854  10.552 -39.881  1.00  0.240          H  
ATOM   5258 2HB  PHE A 349      53.389   9.903 -38.312  1.00  0.240          H  
ATOM   5259  HD1 PHE A 349      52.374   9.924 -41.922  1.00  0.240          H  
ATOM   5260  HD2 PHE A 349      52.134   7.936 -38.130  1.00  0.240          H  
ATOM   5261  HE1 PHE A 349      51.304   8.011 -42.994  1.00  0.240          H  
ATOM   5262  HE2 PHE A 349      51.091   6.023 -39.232  1.00  0.240          H  
ATOM   5263  HZ  PHE A 349      50.670   6.044 -41.658  1.00  0.240          H  
ATOM   5264  N   GLY A 350      52.046  13.165 -37.314  1.00  0.140          N  
ATOM   5265  CA  GLY A 350      52.556  14.319 -36.558  1.00  0.110          C  
ATOM   5266  C   GLY A 350      51.543  15.467 -36.365  1.00  0.110          C  
ATOM   5267  O   GLY A 350      50.344  15.349 -36.703  1.00  0.110          O  
ATOM   5268  H   GLY A 350      51.129  12.784 -37.110  1.00  0.170          H  
ATOM   5269 1HA  GLY A 350      52.887  13.974 -35.578  1.00  0.130          H  
ATOM   5270 2HA  GLY A 350      53.447  14.708 -37.044  1.00  0.130          H  
ATOM   5271  N   SER A 351      52.049  16.573 -35.758  1.00  0.110          N  
ATOM   5272  CA  SER A 351      51.315  17.820 -35.395  1.00  0.100          C  
ATOM   5273  C   SER A 351      51.573  19.012 -36.353  1.00  0.110          C  
ATOM   5274  O   SER A 351      52.523  19.001 -37.146  1.00  0.130          O  
ATOM   5275  CB  SER A 351      51.742  18.294 -34.000  1.00  0.140          C  
ATOM   5276  OG  SER A 351      51.410  17.384 -32.975  1.00  0.140          O  
ATOM   5277  H   SER A 351      53.040  16.549 -35.479  1.00  0.130          H  
ATOM   5278  HA  SER A 351      50.244  17.613 -35.397  1.00  0.120          H  
ATOM   5279 1HB  SER A 351      52.817  18.457 -33.996  1.00  0.170          H  
ATOM   5280 2HB  SER A 351      51.274  19.258 -33.790  1.00  0.170          H  
ATOM   5281  HG  SER A 351      51.768  17.779 -32.171  1.00  0.170          H  
ATOM   5282  N   LEU A 352      50.722  20.051 -36.277  1.00  0.100          N  
ATOM   5283  CA  LEU A 352      50.930  21.288 -37.057  1.00  0.110          C  
ATOM   5284  C   LEU A 352      50.665  22.543 -36.200  1.00  0.100          C  
ATOM   5285  O   LEU A 352      49.821  22.514 -35.296  1.00  0.100          O  
ATOM   5286  CB  LEU A 352      50.021  21.314 -38.302  1.00  0.150          C  
ATOM   5287  CG  LEU A 352      50.231  20.175 -39.377  1.00  0.150          C  
ATOM   5288  CD1 LEU A 352      49.085  20.204 -40.369  1.00  0.150          C  
ATOM   5289  CD2 LEU A 352      51.561  20.378 -40.125  1.00  0.150          C  
ATOM   5290  H   LEU A 352      49.937  19.995 -35.616  1.00  0.120          H  
ATOM   5291  HA  LEU A 352      51.968  21.326 -37.374  1.00  0.130          H  
ATOM   5292 1HB  LEU A 352      49.000  21.282 -37.977  1.00  0.180          H  
ATOM   5293 2HB  LEU A 352      50.178  22.268 -38.808  1.00  0.180          H  
ATOM   5294  HG  LEU A 352      50.232  19.204 -38.884  1.00  0.180          H  
ATOM   5295 1HD1 LEU A 352      49.227  19.412 -41.106  1.00  0.180          H  
ATOM   5296 2HD1 LEU A 352      48.139  20.049 -39.848  1.00  0.180          H  
ATOM   5297 3HD1 LEU A 352      49.076  21.169 -40.864  1.00  0.180          H  
ATOM   5298 1HD2 LEU A 352      51.677  19.583 -40.860  1.00  0.180          H  
ATOM   5299 2HD2 LEU A 352      51.559  21.343 -40.633  1.00  0.180          H  
ATOM   5300 3HD2 LEU A 352      52.394  20.340 -39.428  1.00  0.180          H  
ATOM   5301  N   ALA A 353      51.386  23.639 -36.465  1.00  0.100          N  
ATOM   5302  CA  ALA A 353      51.144  24.891 -35.731  1.00  0.100          C  
ATOM   5303  C   ALA A 353      51.457  26.132 -36.568  1.00  0.120          C  
ATOM   5304  O   ALA A 353      52.403  26.149 -37.362  1.00  0.160          O  
ATOM   5305  CB  ALA A 353      51.973  24.934 -34.447  1.00  0.140          C  
ATOM   5306  H   ALA A 353      52.075  23.610 -37.202  1.00  0.120          H  
ATOM   5307  HA  ALA A 353      50.089  24.918 -35.481  1.00  0.120          H  
ATOM   5308 1HB  ALA A 353      51.741  25.857 -33.903  1.00  0.170          H  
ATOM   5309 2HB  ALA A 353      51.723  24.075 -33.824  1.00  0.170          H  
ATOM   5310 3HB  ALA A 353      53.032  24.913 -34.683  1.00  0.170          H  
ATOM   5311  N   PHE A 354      50.648  27.179 -36.363  1.00  0.100          N  
ATOM   5312  CA  PHE A 354      50.785  28.461 -37.075  1.00  0.100          C  
ATOM   5313  C   PHE A 354      50.772  29.637 -36.103  1.00  0.100          C  
ATOM   5314  O   PHE A 354      49.721  30.011 -35.569  1.00  0.190          O  
ATOM   5315  CB  PHE A 354      49.668  28.586 -38.122  1.00  0.140          C  
ATOM   5316  CG  PHE A 354      49.740  27.483 -39.162  1.00  0.140          C  
ATOM   5317  CD1 PHE A 354      49.107  26.252 -38.959  1.00  0.140          C  
ATOM   5318  CD2 PHE A 354      50.459  27.668 -40.329  1.00  0.140          C  
ATOM   5319  CE1 PHE A 354      49.211  25.242 -39.901  1.00  0.140          C  
ATOM   5320  CE2 PHE A 354      50.562  26.669 -41.268  1.00  0.140          C  
ATOM   5321  CZ  PHE A 354      49.941  25.452 -41.054  1.00  0.140          C  
ATOM   5322  H   PHE A 354      49.920  27.062 -35.651  1.00  0.120          H  
ATOM   5323  HA  PHE A 354      51.741  28.465 -37.597  1.00  0.120          H  
ATOM   5324 1HB  PHE A 354      48.696  28.549 -37.640  1.00  0.170          H  
ATOM   5325 2HB  PHE A 354      49.746  29.545 -38.633  1.00  0.170          H  
ATOM   5326  HD1 PHE A 354      48.538  26.089 -38.041  1.00  0.170          H  
ATOM   5327  HD2 PHE A 354      50.953  28.614 -40.495  1.00  0.170          H  
ATOM   5328  HE1 PHE A 354      48.721  24.283 -39.729  1.00  0.170          H  
ATOM   5329  HE2 PHE A 354      51.141  26.839 -42.177  1.00  0.170          H  
ATOM   5330  HZ  PHE A 354      50.033  24.664 -41.795  1.00  0.170          H  
ATOM   5331  N   LEU A 355      51.956  30.200 -35.865  1.00  0.170          N  
ATOM   5332  CA  LEU A 355      52.131  31.245 -34.865  1.00  0.170          C  
ATOM   5333  C   LEU A 355      52.663  32.518 -35.546  1.00  0.180          C  
ATOM   5334  O   LEU A 355      53.299  32.387 -36.588  1.00  0.320          O  
ATOM   5335  CB  LEU A 355      53.135  30.709 -33.827  1.00  0.240          C  
ATOM   5336  CG  LEU A 355      52.816  29.273 -33.273  1.00  0.240          C  
ATOM   5337  CD1 LEU A 355      53.926  28.869 -32.318  1.00  0.240          C  
ATOM   5338  CD2 LEU A 355      51.468  29.203 -32.604  1.00  0.240          C  
ATOM   5339  H   LEU A 355      52.763  29.860 -36.372  1.00  0.200          H  
ATOM   5340  HA  LEU A 355      51.176  31.449 -34.409  1.00  0.200          H  
ATOM   5341 1HB  LEU A 355      54.124  30.679 -34.283  1.00  0.290          H  
ATOM   5342 2HB  LEU A 355      53.184  31.378 -32.976  1.00  0.290          H  
ATOM   5343  HG  LEU A 355      52.825  28.573 -34.106  1.00  0.290          H  
ATOM   5344 1HD1 LEU A 355      53.751  27.853 -31.957  1.00  0.290          H  
ATOM   5345 2HD1 LEU A 355      54.877  28.909 -32.826  1.00  0.290          H  
ATOM   5346 3HD1 LEU A 355      53.947  29.555 -31.471  1.00  0.290          H  
ATOM   5347 1HD2 LEU A 355      51.312  28.197 -32.278  1.00  0.290          H  
ATOM   5348 2HD2 LEU A 355      51.452  29.874 -31.756  1.00  0.290          H  
ATOM   5349 3HD2 LEU A 355      50.673  29.463 -33.279  1.00  0.290          H  
ATOM   5350  N   PRO A 356      52.489  33.747 -34.978  1.00  0.100          N  
ATOM   5351  CA  PRO A 356      52.991  35.031 -35.492  1.00  0.140          C  
ATOM   5352  C   PRO A 356      54.444  34.969 -35.935  1.00  0.110          C  
ATOM   5353  O   PRO A 356      54.806  35.548 -36.961  1.00  0.230          O  
ATOM   5354  CB  PRO A 356      52.856  35.939 -34.268  1.00  0.210          C  
ATOM   5355  CG  PRO A 356      51.672  35.397 -33.532  1.00  0.210          C  
ATOM   5356  CD  PRO A 356      51.745  33.887 -33.710  1.00  0.210          C  
ATOM   5357  HA  PRO A 356      52.345  35.395 -36.301  1.00  0.170          H  
ATOM   5358 1HB  PRO A 356      53.783  35.898 -33.666  1.00  0.250          H  
ATOM   5359 2HB  PRO A 356      52.733  36.992 -34.592  1.00  0.250          H  
ATOM   5360 1HG  PRO A 356      51.734  35.689 -32.472  1.00  0.250          H  
ATOM   5361 2HG  PRO A 356      50.769  35.851 -33.916  1.00  0.250          H  
ATOM   5362 1HD  PRO A 356      52.276  33.429 -32.868  1.00  0.250          H  
ATOM   5363 2HD  PRO A 356      50.726  33.526 -33.830  1.00  0.250          H  
ATOM   5364  N   GLU A 357      55.257  34.181 -35.236  1.00  0.170          N  
ATOM   5365  CA  GLU A 357      56.662  33.998 -35.564  1.00  0.190          C  
ATOM   5366  C   GLU A 357      56.873  33.639 -37.040  1.00  0.200          C  
ATOM   5367  O   GLU A 357      57.893  33.980 -37.640  1.00  0.400          O  
ATOM   5368  CB  GLU A 357      57.237  32.852 -34.710  1.00  0.260          C  
ATOM   5369  CG  GLU A 357      57.343  33.088 -33.175  1.00  0.260          C  
ATOM   5370  CD  GLU A 357      56.048  32.832 -32.393  1.00  0.260          C  
ATOM   5371  OE1 GLU A 357      55.038  33.368 -32.773  1.00  0.260          O  
ATOM   5372  OE2 GLU A 357      56.076  32.069 -31.450  1.00  0.260          O  
ATOM   5373  H   GLU A 357      54.921  33.729 -34.384  1.00  0.200          H  
ATOM   5374  HA  GLU A 357      57.192  34.927 -35.350  1.00  0.230          H  
ATOM   5375 1HB  GLU A 357      56.617  31.965 -34.855  1.00  0.310          H  
ATOM   5376 2HB  GLU A 357      58.233  32.606 -35.073  1.00  0.310          H  
ATOM   5377 1HG  GLU A 357      58.121  32.435 -32.779  1.00  0.310          H  
ATOM   5378 2HG  GLU A 357      57.659  34.117 -33.010  1.00  0.310          H  
ATOM   5379  N   SER A 358      55.907  32.928 -37.611  1.00  0.110          N  
ATOM   5380  CA  SER A 358      55.960  32.448 -38.964  1.00  0.100          C  
ATOM   5381  C   SER A 358      55.375  33.411 -39.981  1.00  0.180          C  
ATOM   5382  O   SER A 358      55.558  33.215 -41.179  1.00  0.090          O  
ATOM   5383  CB  SER A 358      55.219  31.150 -39.041  1.00  0.140          C  
ATOM   5384  OG  SER A 358      55.824  30.151 -38.280  1.00  0.140          O  
ATOM   5385  H   SER A 358      55.069  32.696 -37.077  1.00  0.130          H  
ATOM   5386  HA  SER A 358      57.005  32.272 -39.219  1.00  0.120          H  
ATOM   5387 1HB  SER A 358      54.195  31.294 -38.706  1.00  0.170          H  
ATOM   5388 2HB  SER A 358      55.175  30.848 -40.036  1.00  0.170          H  
ATOM   5389  HG  SER A 358      55.389  29.335 -38.590  1.00  0.170          H  
ATOM   5390  N   PHE A 359      54.696  34.455 -39.523  1.00  0.370          N  
ATOM   5391  CA  PHE A 359      54.043  35.410 -40.408  1.00  0.470          C  
ATOM   5392  C   PHE A 359      54.795  36.745 -40.417  1.00  0.490          C  
ATOM   5393  O   PHE A 359      54.739  37.486 -41.396  1.00  0.790          O  
ATOM   5394  CB  PHE A 359      52.596  35.679 -39.951  1.00  0.620          C  
ATOM   5395  CG  PHE A 359      51.604  34.494 -40.000  1.00  0.620          C  
ATOM   5396  CD1 PHE A 359      51.309  33.757 -38.856  1.00  0.620          C  
ATOM   5397  CD2 PHE A 359      50.942  34.152 -41.181  1.00  0.620          C  
ATOM   5398  CE1 PHE A 359      50.403  32.724 -38.886  1.00  0.620          C  
ATOM   5399  CE2 PHE A 359      50.026  33.109 -41.206  1.00  0.620          C  
ATOM   5400  CZ  PHE A 359      49.760  32.398 -40.053  1.00  0.620          C  
ATOM   5401  H   PHE A 359      54.643  34.610 -38.520  1.00  0.440          H  
ATOM   5402  HA  PHE A 359      54.032  35.009 -41.422  1.00  0.560          H  
ATOM   5403 1HB  PHE A 359      52.628  36.050 -38.921  1.00  0.740          H  
ATOM   5404 2HB  PHE A 359      52.185  36.484 -40.557  1.00  0.740          H  
ATOM   5405  HD1 PHE A 359      51.799  34.000 -37.934  1.00  0.740          H  
ATOM   5406  HD2 PHE A 359      51.152  34.718 -42.097  1.00  0.740          H  
ATOM   5407  HE1 PHE A 359      50.183  32.160 -37.973  1.00  0.740          H  
ATOM   5408  HE2 PHE A 359      49.519  32.851 -42.132  1.00  0.740          H  
ATOM   5409  HZ  PHE A 359      49.039  31.580 -40.060  1.00  0.740          H  
ATOM   5410  N   ASP A 360      55.505  37.047 -39.325  1.00  0.480          N  
ATOM   5411  CA  ASP A 360      56.185  38.339 -39.169  1.00  0.600          C  
ATOM   5412  C   ASP A 360      57.701  38.431 -39.457  1.00  0.590          C  
ATOM   5413  O   ASP A 360      58.274  39.518 -39.352  1.00  1.680          O  
ATOM   5414  CB  ASP A 360      55.959  38.847 -37.739  1.00  0.790          C  
ATOM   5415  CG  ASP A 360      54.485  39.194 -37.405  1.00  0.790          C  
ATOM   5416  OD1 ASP A 360      53.747  39.608 -38.271  1.00  0.790          O  
ATOM   5417  OD2 ASP A 360      54.128  39.043 -36.261  1.00  0.790          O  
ATOM   5418  H   ASP A 360      55.486  36.402 -38.535  1.00  0.580          H  
ATOM   5419  HA  ASP A 360      55.692  39.037 -39.846  1.00  0.720          H  
ATOM   5420 1HB  ASP A 360      56.293  38.076 -37.038  1.00  0.950          H  
ATOM   5421 2HB  ASP A 360      56.573  39.729 -37.565  1.00  0.950          H  
ATOM   5422  N   GLY A 361      58.364  37.355 -39.820  1.00  0.540          N  
ATOM   5423  CA  GLY A 361      59.804  37.426 -40.068  1.00  0.440          C  
ATOM   5424  C   GLY A 361      60.644  36.978 -38.875  1.00  0.570          C  
ATOM   5425  O   GLY A 361      60.319  37.224 -37.710  1.00  0.820          O  
ATOM   5426  H   GLY A 361      57.889  36.467 -39.916  1.00  0.650          H  
ATOM   5427 1HA  GLY A 361      60.051  36.790 -40.916  1.00  0.530          H  
ATOM   5428 2HA  GLY A 361      60.080  38.441 -40.346  1.00  0.530          H  
ATOM   5429  N   ASP A 362      61.763  36.354 -39.211  1.00  0.650          N  
ATOM   5430  CA  ASP A 362      62.744  35.768 -38.327  1.00  0.910          C  
ATOM   5431  C   ASP A 362      64.152  36.052 -38.968  1.00  1.100          C  
ATOM   5432  O   ASP A 362      64.226  36.905 -39.862  1.00  1.600          O  
ATOM   5433  CB  ASP A 362      62.285  34.304 -38.211  1.00  1.170          C  
ATOM   5434  CG  ASP A 362      62.194  33.658 -39.577  1.00  1.170          C  
ATOM   5435  OD1 ASP A 362      62.443  34.359 -40.552  1.00  1.170          O  
ATOM   5436  OD2 ASP A 362      61.882  32.490 -39.657  1.00  1.170          O  
ATOM   5437  H   ASP A 362      61.940  36.180 -40.202  1.00  0.780          H  
ATOM   5438  HA  ASP A 362      62.685  36.251 -37.351  1.00  1.090          H  
ATOM   5439 1HB  ASP A 362      62.844  33.704 -37.538  1.00  1.400          H  
ATOM   5440 2HB  ASP A 362      61.266  34.313 -37.807  1.00  1.400          H  
ATOM   5441  N   PRO A 363      65.299  35.469 -38.518  1.00  1.110          N  
ATOM   5442  CA  PRO A 363      66.670  35.742 -39.038  1.00  1.500          C  
ATOM   5443  C   PRO A 363      66.902  35.480 -40.544  1.00  2.500          C  
ATOM   5444  O   PRO A 363      66.316  34.570 -41.125  1.00  2.220          O  
ATOM   5445  CB  PRO A 363      67.528  34.788 -38.198  1.00  2.250          C  
ATOM   5446  CG  PRO A 363      66.725  34.553 -36.936  1.00  2.250          C  
ATOM   5447  CD  PRO A 363      65.286  34.537 -37.392  1.00  2.250          C  
ATOM   5448  HA  PRO A 363      66.927  36.785 -38.801  1.00  1.800          H  
ATOM   5449 1HB  PRO A 363      67.719  33.864 -38.770  1.00  2.700          H  
ATOM   5450 2HB  PRO A 363      68.509  35.245 -38.001  1.00  2.700          H  
ATOM   5451 1HG  PRO A 363      67.030  33.603 -36.467  1.00  2.700          H  
ATOM   5452 2HG  PRO A 363      66.930  35.346 -36.201  1.00  2.700          H  
ATOM   5453 1HD  PRO A 363      65.041  33.523 -37.746  1.00  2.700          H  
ATOM   5454 2HD  PRO A 363      64.629  34.887 -36.584  1.00  2.700          H  
ATOM   5455  N   ALA A 364      67.809  36.253 -41.162  1.00  3.750          N  
ATOM   5456  CA  ALA A 364      68.085  36.088 -42.589  1.00  4.780          C  
ATOM   5457  C   ALA A 364      68.503  34.663 -42.924  1.00  4.430          C  
ATOM   5458  O   ALA A 364      69.380  34.079 -42.283  1.00  4.610          O  
ATOM   5459  CB  ALA A 364      69.174  37.051 -43.027  1.00  6.280          C  
ATOM   5460  H   ALA A 364      68.283  36.977 -40.643  1.00  4.500          H  
ATOM   5461  HA  ALA A 364      67.168  36.308 -43.137  1.00  5.740          H  
ATOM   5462 1HB  ALA A 364      69.348  36.936 -44.097  1.00  7.540          H  
ATOM   5463 2HB  ALA A 364      68.862  38.073 -42.817  1.00  7.540          H  
ATOM   5464 3HB  ALA A 364      70.091  36.832 -42.484  1.00  7.540          H  
ATOM   5465  N   SER A 365      67.860  34.131 -43.955  1.00  4.150          N  
ATOM   5466  CA  SER A 365      68.071  32.786 -44.466  1.00  4.000          C  
ATOM   5467  C   SER A 365      67.513  32.679 -45.870  1.00  3.580          C  
ATOM   5468  O   SER A 365      67.246  33.688 -46.525  1.00  3.590          O  
ATOM   5469  CB  SER A 365      67.424  31.749 -43.568  1.00  5.660          C  
ATOM   5470  OG  SER A 365      67.812  30.447 -43.947  1.00  5.660          O  
ATOM   5471  H   SER A 365      67.154  34.693 -44.408  1.00  4.980          H  
ATOM   5472  HA  SER A 365      69.143  32.591 -44.506  1.00  4.800          H  
ATOM   5473 1HB  SER A 365      67.715  31.933 -42.533  1.00  6.790          H  
ATOM   5474 2HB  SER A 365      66.344  31.845 -43.620  1.00  6.790          H  
ATOM   5475  HG  SER A 365      67.413  29.855 -43.293  1.00  6.790          H  
ATOM   5476  N   ASN A 366      67.314  31.445 -46.318  1.00  3.400          N  
ATOM   5477  CA  ASN A 366      66.756  31.159 -47.641  1.00  3.350          C  
ATOM   5478  C   ASN A 366      65.250  30.903 -47.521  1.00  2.460          C  
ATOM   5479  O   ASN A 366      64.599  30.431 -48.458  1.00  3.050          O  
ATOM   5480  CB  ASN A 366      67.463  29.974 -48.266  1.00  4.710          C  
ATOM   5481  CG  ASN A 366      68.896  30.279 -48.612  1.00  4.710          C  
ATOM   5482  OD1 ASN A 366      69.236  31.386 -49.046  1.00  4.710          O  
ATOM   5483  ND2 ASN A 366      69.754  29.308 -48.425  1.00  4.710          N  
ATOM   5484  H   ASN A 366      67.568  30.684 -45.695  1.00  4.080          H  
ATOM   5485  HA  ASN A 366      66.891  32.033 -48.280  1.00  4.020          H  
ATOM   5486 1HB  ASN A 366      67.435  29.131 -47.575  1.00  5.650          H  
ATOM   5487 2HB  ASN A 366      66.938  29.674 -49.172  1.00  5.650          H  
ATOM   5488 1HD2 ASN A 366      70.722  29.449 -48.637  1.00  5.650          H  
ATOM   5489 2HD2 ASN A 366      69.444  28.425 -48.071  1.00  5.650          H  
ATOM   5490  N   THR A 367      64.732  31.207 -46.329  1.00  1.560          N  
ATOM   5491  CA  THR A 367      63.355  31.057 -45.906  1.00  0.800          C  
ATOM   5492  C   THR A 367      62.620  32.388 -45.930  1.00  0.450          C  
ATOM   5493  O   THR A 367      63.185  33.437 -46.248  1.00  0.110          O  
ATOM   5494  CB  THR A 367      63.271  30.424 -44.503  1.00  1.420          C  
ATOM   5495  OG1 THR A 367      63.809  31.320 -43.516  1.00  1.420          O  
ATOM   5496  CG2 THR A 367      64.087  29.142 -44.498  1.00  1.420          C  
ATOM   5497  H   THR A 367      65.362  31.582 -45.640  1.00  1.870          H  
ATOM   5498  HA  THR A 367      62.849  30.388 -46.604  1.00  0.960          H  
ATOM   5499  HB  THR A 367      62.234  30.194 -44.256  1.00  1.710          H  
ATOM   5500  HG1 THR A 367      63.167  32.011 -43.283  1.00  1.710          H  
ATOM   5501 1HG2 THR A 367      64.033  28.682 -43.512  1.00  1.710          H  
ATOM   5502 2HG2 THR A 367      63.684  28.457 -45.242  1.00  1.710          H  
ATOM   5503 3HG2 THR A 367      65.125  29.359 -44.734  1.00  1.710          H  
ATOM   5504  N   ALA A 368      61.332  32.335 -45.626  1.00  0.570          N  
ATOM   5505  CA  ALA A 368      60.481  33.512 -45.679  1.00  0.310          C  
ATOM   5506  C   ALA A 368      59.250  33.343 -44.771  1.00  0.270          C  
ATOM   5507  O   ALA A 368      59.038  32.241 -44.240  1.00  0.280          O  
ATOM   5508  CB  ALA A 368      60.049  33.748 -47.126  1.00  0.540          C  
ATOM   5509  H   ALA A 368      60.942  31.440 -45.361  1.00  0.680          H  
ATOM   5510  HA  ALA A 368      61.076  34.350 -45.339  1.00  0.370          H  
ATOM   5511 1HB  ALA A 368      59.440  34.628 -47.223  1.00  0.650          H  
ATOM   5512 2HB  ALA A 368      60.939  33.867 -47.747  1.00  0.650          H  
ATOM   5513 3HB  ALA A 368      59.478  32.901 -47.480  1.00  0.650          H  
ATOM   5514  N   PRO A 369      58.541  34.447 -44.445  1.00  0.160          N  
ATOM   5515  CA  PRO A 369      57.250  34.475 -43.780  1.00  0.150          C  
ATOM   5516  C   PRO A 369      56.210  33.732 -44.607  1.00  0.110          C  
ATOM   5517  O   PRO A 369      56.301  33.701 -45.841  1.00  0.130          O  
ATOM   5518  CB  PRO A 369      56.924  35.971 -43.716  1.00  0.220          C  
ATOM   5519  CG  PRO A 369      58.253  36.667 -43.767  1.00  0.220          C  
ATOM   5520  CD  PRO A 369      59.119  35.811 -44.653  1.00  0.220          C  
ATOM   5521  HA  PRO A 369      57.338  34.039 -42.774  1.00  0.180          H  
ATOM   5522 1HB  PRO A 369      56.252  36.245 -44.542  1.00  0.270          H  
ATOM   5523 2HB  PRO A 369      56.380  36.185 -42.795  1.00  0.270          H  
ATOM   5524 1HG  PRO A 369      58.127  37.690 -44.157  1.00  0.270          H  
ATOM   5525 2HG  PRO A 369      58.646  36.768 -42.759  1.00  0.270          H  
ATOM   5526 1HD  PRO A 369      59.024  36.146 -45.688  1.00  0.270          H  
ATOM   5527 2HD  PRO A 369      60.139  35.896 -44.265  1.00  0.270          H  
ATOM   5528  N   LEU A 370      55.231  33.158 -43.921  1.00  0.130          N  
ATOM   5529  CA  LEU A 370      54.119  32.439 -44.529  1.00  0.160          C  
ATOM   5530  C   LEU A 370      53.322  33.357 -45.403  1.00  0.120          C  
ATOM   5531  O   LEU A 370      52.983  34.470 -44.994  1.00  0.270          O  
ATOM   5532  CB  LEU A 370      53.146  31.952 -43.437  1.00  0.210          C  
ATOM   5533  CG  LEU A 370      53.607  30.872 -42.503  1.00  0.210          C  
ATOM   5534  CD1 LEU A 370      52.638  30.734 -41.359  1.00  0.210          C  
ATOM   5535  CD2 LEU A 370      53.658  29.622 -43.202  1.00  0.210          C  
ATOM   5536  H   LEU A 370      55.257  33.246 -42.911  1.00  0.160          H  
ATOM   5537  HA  LEU A 370      54.504  31.624 -45.138  1.00  0.190          H  
ATOM   5538 1HB  LEU A 370      52.902  32.809 -42.820  1.00  0.250          H  
ATOM   5539 2HB  LEU A 370      52.230  31.615 -43.923  1.00  0.250          H  
ATOM   5540  HG  LEU A 370      54.582  31.113 -42.132  1.00  0.250          H  
ATOM   5541 1HD1 LEU A 370      52.973  29.941 -40.688  1.00  0.250          H  
ATOM   5542 2HD1 LEU A 370      52.600  31.672 -40.814  1.00  0.250          H  
ATOM   5543 3HD1 LEU A 370      51.650  30.493 -41.743  1.00  0.250          H  
ATOM   5544 1HD2 LEU A 370      53.988  28.846 -42.515  1.00  0.250          H  
ATOM   5545 2HD2 LEU A 370      52.670  29.373 -43.582  1.00  0.250          H  
ATOM   5546 3HD2 LEU A 370      54.349  29.696 -44.021  1.00  0.250          H  
ATOM   5547  N   GLN A 371      52.981  32.900 -46.594  1.00  0.070          N  
ATOM   5548  CA  GLN A 371      52.173  33.747 -47.443  1.00  0.070          C  
ATOM   5549  C   GLN A 371      50.727  33.271 -47.412  1.00  0.090          C  
ATOM   5550  O   GLN A 371      50.491  32.068 -47.328  1.00  0.060          O  
ATOM   5551  CB  GLN A 371      52.750  33.741 -48.862  1.00  0.100          C  
ATOM   5552  CG  GLN A 371      54.178  34.213 -48.895  1.00  0.100          C  
ATOM   5553  CD  GLN A 371      54.286  35.629 -48.416  1.00  0.100          C  
ATOM   5554  OE1 GLN A 371      53.613  36.520 -48.948  1.00  0.100          O  
ATOM   5555  NE2 GLN A 371      55.108  35.849 -47.399  1.00  0.100          N  
ATOM   5556  H   GLN A 371      53.303  31.972 -46.903  1.00  0.080          H  
ATOM   5557  HA  GLN A 371      52.232  34.756 -47.050  1.00  0.080          H  
ATOM   5558 1HB  GLN A 371      52.731  32.744 -49.255  1.00  0.120          H  
ATOM   5559 2HB  GLN A 371      52.167  34.363 -49.531  1.00  0.120          H  
ATOM   5560 1HG  GLN A 371      54.787  33.583 -48.242  1.00  0.120          H  
ATOM   5561 2HG  GLN A 371      54.550  34.164 -49.917  1.00  0.120          H  
ATOM   5562 1HE2 GLN A 371      55.213  36.766 -47.025  1.00  0.120          H  
ATOM   5563 2HE2 GLN A 371      55.625  35.069 -46.973  1.00  0.120          H  
ATOM   5564  N   PRO A 372      49.733  34.168 -47.588  1.00  0.140          N  
ATOM   5565  CA  PRO A 372      48.297  33.892 -47.672  1.00  0.150          C  
ATOM   5566  C   PRO A 372      47.950  33.075 -48.908  1.00  0.110          C  
ATOM   5567  O   PRO A 372      46.836  32.601 -49.058  1.00  0.110          O  
ATOM   5568  CB  PRO A 372      47.670  35.290 -47.699  1.00  0.220          C  
ATOM   5569  CG  PRO A 372      48.754  36.195 -48.242  1.00  0.220          C  
ATOM   5570  CD  PRO A 372      50.054  35.622 -47.707  1.00  0.220          C  
ATOM   5571  HA  PRO A 372      47.996  33.349 -46.766  1.00  0.180          H  
ATOM   5572 1HB  PRO A 372      46.771  35.279 -48.336  1.00  0.270          H  
ATOM   5573 2HB  PRO A 372      47.336  35.573 -46.689  1.00  0.270          H  
ATOM   5574 1HG  PRO A 372      48.719  36.213 -49.345  1.00  0.270          H  
ATOM   5575 2HG  PRO A 372      48.583  37.231 -47.908  1.00  0.270          H  
ATOM   5576 1HD  PRO A 372      50.837  35.830 -48.444  1.00  0.270          H  
ATOM   5577 2HD  PRO A 372      50.293  36.050 -46.717  1.00  0.270          H  
ATOM   5578  N   GLU A 373      48.908  32.979 -49.822  1.00  0.110          N  
ATOM   5579  CA  GLU A 373      48.776  32.237 -51.054  1.00  0.120          C  
ATOM   5580  C   GLU A 373      49.154  30.756 -50.891  1.00  0.090          C  
ATOM   5581  O   GLU A 373      48.773  29.924 -51.721  1.00  0.110          O  
ATOM   5582  CB  GLU A 373      49.660  32.873 -52.127  1.00  0.160          C  
ATOM   5583  CG  GLU A 373      49.251  34.290 -52.522  1.00  0.160          C  
ATOM   5584  CD  GLU A 373      50.162  34.901 -53.559  1.00  0.160          C  
ATOM   5585  OE1 GLU A 373      51.124  34.267 -53.922  1.00  0.160          O  
ATOM   5586  OE2 GLU A 373      49.896  36.001 -53.982  1.00  0.160          O  
ATOM   5587  H   GLU A 373      49.788  33.432 -49.654  1.00  0.130          H  
ATOM   5588  HA  GLU A 373      47.736  32.288 -51.376  1.00  0.140          H  
ATOM   5589 1HB  GLU A 373      50.690  32.911 -51.768  1.00  0.200          H  
ATOM   5590 2HB  GLU A 373      49.648  32.256 -53.025  1.00  0.200          H  
ATOM   5591 1HG  GLU A 373      48.235  34.265 -52.914  1.00  0.200          H  
ATOM   5592 2HG  GLU A 373      49.250  34.918 -51.631  1.00  0.200          H  
ATOM   5593  N   GLN A 374      49.900  30.384 -49.832  1.00  0.070          N  
ATOM   5594  CA  GLN A 374      50.347  28.988 -49.693  1.00  0.070          C  
ATOM   5595  C   GLN A 374      49.258  28.145 -49.051  1.00  0.070          C  
ATOM   5596  O   GLN A 374      49.380  27.681 -47.915  1.00  0.070          O  
ATOM   5597  CB  GLN A 374      51.618  28.897 -48.835  1.00  0.100          C  
ATOM   5598  CG  GLN A 374      52.858  29.543 -49.422  1.00  0.100          C  
ATOM   5599  CD  GLN A 374      54.058  29.459 -48.458  1.00  0.100          C  
ATOM   5600  OE1 GLN A 374      54.178  30.260 -47.494  1.00  0.100          O  
ATOM   5601  NE2 GLN A 374      54.944  28.463 -48.717  1.00  0.100          N  
ATOM   5602  H   GLN A 374      50.156  31.052 -49.098  1.00  0.080          H  
ATOM   5603  HA  GLN A 374      50.554  28.584 -50.683  1.00  0.080          H  
ATOM   5604 1HB  GLN A 374      51.429  29.365 -47.866  1.00  0.120          H  
ATOM   5605 2HB  GLN A 374      51.850  27.858 -48.654  1.00  0.120          H  
ATOM   5606 1HG  GLN A 374      53.119  29.019 -50.338  1.00  0.120          H  
ATOM   5607 2HG  GLN A 374      52.645  30.572 -49.639  1.00  0.120          H  
ATOM   5608 1HE2 GLN A 374      55.775  28.286 -48.117  1.00  0.120          H  
ATOM   5609 2HE2 GLN A 374      54.793  27.853 -49.499  1.00  0.120          H  
ATOM   5610  N   LEU A 375      48.178  27.995 -49.793  1.00  0.070          N  
ATOM   5611  CA  LEU A 375      46.961  27.340 -49.351  1.00  0.060          C  
ATOM   5612  C   LEU A 375      46.605  26.069 -50.093  1.00  0.070          C  
ATOM   5613  O   LEU A 375      47.245  25.681 -51.067  1.00  0.090          O  
ATOM   5614  CB  LEU A 375      45.778  28.298 -49.472  1.00  0.090          C  
ATOM   5615  CG  LEU A 375      45.887  29.641 -48.747  1.00  0.090          C  
ATOM   5616  CD1 LEU A 375      44.651  30.443 -49.079  1.00  0.090          C  
ATOM   5617  CD2 LEU A 375      46.045  29.480 -47.227  1.00  0.090          C  
ATOM   5618  H   LEU A 375      48.221  28.424 -50.721  1.00  0.080          H  
ATOM   5619  HA  LEU A 375      47.091  27.069 -48.306  1.00  0.070          H  
ATOM   5620 1HB  LEU A 375      45.652  28.524 -50.530  1.00  0.110          H  
ATOM   5621 2HB  LEU A 375      44.886  27.815 -49.134  1.00  0.110          H  
ATOM   5622  HG  LEU A 375      46.750  30.172 -49.128  1.00  0.110          H  
ATOM   5623 1HD1 LEU A 375      44.718  31.415 -48.607  1.00  0.110          H  
ATOM   5624 2HD1 LEU A 375      44.581  30.572 -50.158  1.00  0.110          H  
ATOM   5625 3HD1 LEU A 375      43.766  29.925 -48.715  1.00  0.110          H  
ATOM   5626 1HD2 LEU A 375      46.122  30.474 -46.779  1.00  0.110          H  
ATOM   5627 2HD2 LEU A 375      45.190  28.964 -46.812  1.00  0.110          H  
ATOM   5628 3HD2 LEU A 375      46.952  28.924 -47.001  1.00  0.110          H  
ATOM   5629  N   GLN A 376      45.538  25.444 -49.598  1.00  0.060          N  
ATOM   5630  CA  GLN A 376      44.858  24.279 -50.160  1.00  0.080          C  
ATOM   5631  C   GLN A 376      45.607  22.953 -50.144  1.00  0.080          C  
ATOM   5632  O   GLN A 376      45.095  21.969 -50.669  1.00  0.090          O  
ATOM   5633  CB  GLN A 376      44.425  24.589 -51.604  1.00  0.100          C  
ATOM   5634  CG  GLN A 376      43.481  25.783 -51.732  1.00  0.100          C  
ATOM   5635  CD  GLN A 376      43.030  26.034 -53.172  1.00  0.100          C  
ATOM   5636  OE1 GLN A 376      43.793  26.560 -53.993  1.00  0.100          O  
ATOM   5637  NE2 GLN A 376      41.798  25.653 -53.486  1.00  0.100          N  
ATOM   5638  H   GLN A 376      45.135  25.835 -48.756  1.00  0.070          H  
ATOM   5639  HA  GLN A 376      43.947  24.133 -49.580  1.00  0.100          H  
ATOM   5640 1HB  GLN A 376      45.290  24.760 -52.239  1.00  0.120          H  
ATOM   5641 2HB  GLN A 376      43.897  23.724 -52.011  1.00  0.120          H  
ATOM   5642 1HG  GLN A 376      42.594  25.587 -51.128  1.00  0.120          H  
ATOM   5643 2HG  GLN A 376      43.980  26.676 -51.378  1.00  0.120          H  
ATOM   5644 1HE2 GLN A 376      41.449  25.782 -54.410  1.00  0.120          H  
ATOM   5645 2HE2 GLN A 376      41.206  25.196 -52.781  1.00  0.120          H  
ATOM   5646  N   VAL A 377      46.722  22.853 -49.420  1.00  0.080          N  
ATOM   5647  CA  VAL A 377      47.360  21.539 -49.279  1.00  0.090          C  
ATOM   5648  C   VAL A 377      46.415  20.664 -48.462  1.00  0.090          C  
ATOM   5649  O   VAL A 377      46.303  19.458 -48.666  1.00  0.100          O  
ATOM   5650  CB  VAL A 377      48.776  21.605 -48.619  1.00  0.120          C  
ATOM   5651  CG1 VAL A 377      49.738  22.425 -49.495  1.00  0.120          C  
ATOM   5652  CG2 VAL A 377      48.715  22.218 -47.193  1.00  0.120          C  
ATOM   5653  H   VAL A 377      47.122  23.687 -49.013  1.00  0.100          H  
ATOM   5654  HA  VAL A 377      47.477  21.094 -50.269  1.00  0.110          H  
ATOM   5655  HB  VAL A 377      49.178  20.592 -48.554  1.00  0.150          H  
ATOM   5656 1HG1 VAL A 377      50.734  22.430 -49.041  1.00  0.150          H  
ATOM   5657 2HG1 VAL A 377      49.795  21.971 -50.484  1.00  0.150          H  
ATOM   5658 3HG1 VAL A 377      49.373  23.447 -49.591  1.00  0.150          H  
ATOM   5659 1HG2 VAL A 377      49.719  22.231 -46.773  1.00  0.150          H  
ATOM   5660 2HG2 VAL A 377      48.333  23.235 -47.238  1.00  0.150          H  
ATOM   5661 3HG2 VAL A 377      48.078  21.624 -46.544  1.00  0.150          H  
ATOM   5662  N   PHE A 378      45.667  21.324 -47.589  1.00  0.080          N  
ATOM   5663  CA  PHE A 378      44.732  20.712 -46.690  1.00  0.070          C  
ATOM   5664  C   PHE A 378      43.521  20.105 -47.389  1.00  0.070          C  
ATOM   5665  O   PHE A 378      42.817  19.299 -46.785  1.00  0.070          O  
ATOM   5666  CB  PHE A 378      44.276  21.759 -45.678  1.00  0.100          C  
ATOM   5667  CG  PHE A 378      45.372  22.218 -44.777  1.00  0.100          C  
ATOM   5668  CD1 PHE A 378      45.725  23.555 -44.702  1.00  0.100          C  
ATOM   5669  CD2 PHE A 378      46.081  21.315 -44.026  1.00  0.100          C  
ATOM   5670  CE1 PHE A 378      46.755  23.962 -43.872  1.00  0.100          C  
ATOM   5671  CE2 PHE A 378      47.098  21.704 -43.215  1.00  0.100          C  
ATOM   5672  CZ  PHE A 378      47.440  23.027 -43.128  1.00  0.100          C  
ATOM   5673  H   PHE A 378      45.822  22.314 -47.481  1.00  0.100          H  
ATOM   5674  HA  PHE A 378      45.247  19.908 -46.173  1.00  0.080          H  
ATOM   5675 1HB  PHE A 378      43.883  22.622 -46.203  1.00  0.120          H  
ATOM   5676 2HB  PHE A 378      43.474  21.358 -45.070  1.00  0.120          H  
ATOM   5677  HD1 PHE A 378      45.185  24.287 -45.290  1.00  0.120          H  
ATOM   5678  HD2 PHE A 378      45.825  20.280 -44.084  1.00  0.120          H  
ATOM   5679  HE1 PHE A 378      47.025  25.017 -43.808  1.00  0.120          H  
ATOM   5680  HE2 PHE A 378      47.631  20.961 -42.641  1.00  0.120          H  
ATOM   5681  HZ  PHE A 378      48.248  23.334 -42.476  1.00  0.120          H  
ATOM   5682  N   GLU A 379      43.298  20.410 -48.675  1.00  0.070          N  
ATOM   5683  CA  GLU A 379      42.128  19.873 -49.354  1.00  0.060          C  
ATOM   5684  C   GLU A 379      42.342  18.413 -49.724  1.00  0.050          C  
ATOM   5685  O   GLU A 379      41.418  17.732 -50.168  1.00  0.040          O  
ATOM   5686  CB  GLU A 379      41.782  20.681 -50.612  1.00  0.090          C  
ATOM   5687  CG  GLU A 379      41.295  22.102 -50.347  1.00  0.090          C  
ATOM   5688  CD  GLU A 379      40.943  22.858 -51.604  1.00  0.090          C  
ATOM   5689  OE1 GLU A 379      41.078  22.305 -52.664  1.00  0.090          O  
ATOM   5690  OE2 GLU A 379      40.544  24.002 -51.503  1.00  0.090          O  
ATOM   5691  H   GLU A 379      43.934  21.015 -49.199  1.00  0.080          H  
ATOM   5692  HA  GLU A 379      41.281  19.930 -48.670  1.00  0.070          H  
ATOM   5693 1HB  GLU A 379      42.665  20.748 -51.250  1.00  0.110          H  
ATOM   5694 2HB  GLU A 379      41.008  20.161 -51.175  1.00  0.110          H  
ATOM   5695 1HG  GLU A 379      40.421  22.056 -49.702  1.00  0.110          H  
ATOM   5696 2HG  GLU A 379      42.070  22.639 -49.808  1.00  0.110          H  
ATOM   5697  N   THR A 380      43.560  17.903 -49.554  1.00  0.050          N  
ATOM   5698  CA  THR A 380      43.806  16.504 -49.851  1.00  0.050          C  
ATOM   5699  C   THR A 380      44.097  15.728 -48.571  1.00  0.050          C  
ATOM   5700  O   THR A 380      44.468  14.560 -48.641  1.00  0.050          O  
ATOM   5701  CB  THR A 380      44.970  16.307 -50.845  1.00  0.070          C  
ATOM   5702  OG1 THR A 380      46.180  16.836 -50.295  1.00  0.070          O  
ATOM   5703  CG2 THR A 380      44.659  17.030 -52.140  1.00  0.070          C  
ATOM   5704  H   THR A 380      44.336  18.486 -49.216  1.00  0.060          H  
ATOM   5705  HA  THR A 380      42.911  16.076 -50.298  1.00  0.060          H  
ATOM   5706  HB  THR A 380      45.105  15.243 -51.043  1.00  0.080          H  
ATOM   5707  HG1 THR A 380      46.442  16.290 -49.536  1.00  0.080          H  
ATOM   5708 1HG2 THR A 380      45.480  16.887 -52.841  1.00  0.080          H  
ATOM   5709 2HG2 THR A 380      43.741  16.628 -52.567  1.00  0.080          H  
ATOM   5710 3HG2 THR A 380      44.533  18.093 -51.944  1.00  0.080          H  
ATOM   5711  N   LEU A 381      43.957  16.380 -47.411  1.00  0.060          N  
ATOM   5712  CA  LEU A 381      44.282  15.775 -46.122  1.00  0.070          C  
ATOM   5713  C   LEU A 381      43.068  15.213 -45.401  1.00  0.070          C  
ATOM   5714  O   LEU A 381      42.123  15.942 -45.109  1.00  0.080          O  
ATOM   5715  CB  LEU A 381      44.932  16.841 -45.232  1.00  0.090          C  
ATOM   5716  CG  LEU A 381      45.296  16.459 -43.782  1.00  0.090          C  
ATOM   5717  CD1 LEU A 381      46.374  15.395 -43.776  1.00  0.090          C  
ATOM   5718  CD2 LEU A 381      45.745  17.735 -43.069  1.00  0.090          C  
ATOM   5719  H   LEU A 381      43.592  17.336 -47.409  1.00  0.070          H  
ATOM   5720  HA  LEU A 381      44.988  14.965 -46.300  1.00  0.080          H  
ATOM   5721 1HB  LEU A 381      45.846  17.175 -45.727  1.00  0.110          H  
ATOM   5722 2HB  LEU A 381      44.247  17.688 -45.181  1.00  0.110          H  
ATOM   5723  HG  LEU A 381      44.437  16.046 -43.273  1.00  0.110          H  
ATOM   5724 1HD1 LEU A 381      46.637  15.138 -42.755  1.00  0.110          H  
ATOM   5725 2HD1 LEU A 381      46.032  14.502 -44.278  1.00  0.110          H  
ATOM   5726 3HD1 LEU A 381      47.243  15.771 -44.293  1.00  0.110          H  
ATOM   5727 1HD2 LEU A 381      46.002  17.522 -42.054  1.00  0.110          H  
ATOM   5728 2HD2 LEU A 381      46.614  18.145 -43.582  1.00  0.110          H  
ATOM   5729 3HD2 LEU A 381      44.929  18.456 -43.086  1.00  0.110          H  
ATOM   5730  N   GLU A 382      43.101  13.921 -45.076  1.00  0.070          N  
ATOM   5731  CA  GLU A 382      41.986  13.304 -44.369  1.00  0.080          C  
ATOM   5732  C   GLU A 382      42.291  13.064 -42.886  1.00  0.100          C  
ATOM   5733  O   GLU A 382      41.380  13.185 -42.048  1.00  0.100          O  
ATOM   5734  CB  GLU A 382      41.574  11.979 -45.023  1.00  0.110          C  
ATOM   5735  CG  GLU A 382      41.015  12.117 -46.437  1.00  0.110          C  
ATOM   5736  CD  GLU A 382      40.511  10.806 -47.018  1.00  0.110          C  
ATOM   5737  OE1 GLU A 382      40.698   9.781 -46.400  1.00  0.110          O  
ATOM   5738  OE2 GLU A 382      39.921  10.837 -48.070  1.00  0.110          O  
ATOM   5739  H   GLU A 382      43.917  13.357 -45.324  1.00  0.080          H  
ATOM   5740  HA  GLU A 382      41.131  13.977 -44.432  1.00  0.100          H  
ATOM   5741 1HB  GLU A 382      42.442  11.315 -45.070  1.00  0.130          H  
ATOM   5742 2HB  GLU A 382      40.817  11.490 -44.407  1.00  0.130          H  
ATOM   5743 1HG  GLU A 382      40.193  12.837 -46.416  1.00  0.130          H  
ATOM   5744 2HG  GLU A 382      41.795  12.521 -47.083  1.00  0.130          H  
ATOM   5745  N   GLU A 383      43.572  12.769 -42.573  1.00  0.120          N  
ATOM   5746  CA  GLU A 383      43.994  12.417 -41.208  1.00  0.130          C  
ATOM   5747  C   GLU A 383      45.368  12.938 -40.758  1.00  0.140          C  
ATOM   5748  O   GLU A 383      46.335  12.911 -41.517  1.00  0.140          O  
ATOM   5749  CB  GLU A 383      43.993  10.889 -41.083  1.00  0.180          C  
ATOM   5750  CG  GLU A 383      44.445  10.342 -39.736  1.00  0.180          C  
ATOM   5751  CD  GLU A 383      44.298   8.875 -39.625  1.00  0.180          C  
ATOM   5752  OE1 GLU A 383      43.876   8.253 -40.562  1.00  0.180          O  
ATOM   5753  OE2 GLU A 383      44.617   8.351 -38.582  1.00  0.180          O  
ATOM   5754  H   GLU A 383      44.240  12.676 -43.346  1.00  0.140          H  
ATOM   5755  HA  GLU A 383      43.253  12.826 -40.518  1.00  0.160          H  
ATOM   5756 1HB  GLU A 383      42.987  10.517 -41.269  1.00  0.210          H  
ATOM   5757 2HB  GLU A 383      44.641  10.466 -41.850  1.00  0.210          H  
ATOM   5758 1HG  GLU A 383      45.504  10.566 -39.606  1.00  0.210          H  
ATOM   5759 2HG  GLU A 383      43.916  10.825 -38.928  1.00  0.210          H  
ATOM   5760  N   ILE A 384      45.449  13.361 -39.497  1.00  0.140          N  
ATOM   5761  CA  ILE A 384      46.686  13.802 -38.841  1.00  0.130          C  
ATOM   5762  C   ILE A 384      46.850  12.928 -37.592  1.00  0.130          C  
ATOM   5763  O   ILE A 384      45.942  12.153 -37.306  1.00  0.130          O  
ATOM   5764  CB  ILE A 384      46.638  15.315 -38.519  1.00  0.190          C  
ATOM   5765  CG1 ILE A 384      45.478  15.614 -37.541  1.00  0.190          C  
ATOM   5766  CG2 ILE A 384      46.499  16.109 -39.813  1.00  0.190          C  
ATOM   5767  CD1 ILE A 384      45.431  17.018 -37.013  1.00  0.190          C  
ATOM   5768  H   ILE A 384      44.599  13.353 -38.944  1.00  0.170          H  
ATOM   5769  HA  ILE A 384      47.530  13.622 -39.500  1.00  0.160          H  
ATOM   5770  HB  ILE A 384      47.568  15.602 -38.021  1.00  0.220          H  
ATOM   5771 1HG1 ILE A 384      44.528  15.397 -38.030  1.00  0.220          H  
ATOM   5772 2HG1 ILE A 384      45.584  14.962 -36.676  1.00  0.220          H  
ATOM   5773 1HG2 ILE A 384      46.496  17.173 -39.615  1.00  0.220          H  
ATOM   5774 2HG2 ILE A 384      47.334  15.879 -40.459  1.00  0.220          H  
ATOM   5775 3HG2 ILE A 384      45.571  15.832 -40.313  1.00  0.220          H  
ATOM   5776 1HD1 ILE A 384      44.612  17.108 -36.339  1.00  0.220          H  
ATOM   5777 2HD1 ILE A 384      46.363  17.242 -36.482  1.00  0.220          H  
ATOM   5778 3HD1 ILE A 384      45.291  17.715 -37.818  1.00  0.220          H  
ATOM   5779  N   THR A 385      47.989  12.975 -36.882  1.00  0.120          N  
ATOM   5780  CA  THR A 385      48.069  12.143 -35.666  1.00  0.110          C  
ATOM   5781  C   THR A 385      48.349  12.979 -34.413  1.00  0.100          C  
ATOM   5782  O   THR A 385      48.266  12.483 -33.275  1.00  0.090          O  
ATOM   5783  CB  THR A 385      49.139  11.044 -35.793  1.00  0.160          C  
ATOM   5784  OG1 THR A 385      50.426  11.647 -35.921  1.00  0.160          O  
ATOM   5785  CG2 THR A 385      48.855  10.184 -37.040  1.00  0.160          C  
ATOM   5786  H   THR A 385      48.761  13.598 -37.134  1.00  0.140          H  
ATOM   5787  HA  THR A 385      47.103  11.657 -35.511  1.00  0.130          H  
ATOM   5788  HB  THR A 385      49.122  10.412 -34.905  1.00  0.190          H  
ATOM   5789  HG1 THR A 385      50.732  11.929 -35.048  1.00  0.190          H  
ATOM   5790 1HG2 THR A 385      49.612   9.403 -37.130  1.00  0.190          H  
ATOM   5791 2HG2 THR A 385      47.869   9.725 -36.941  1.00  0.190          H  
ATOM   5792 3HG2 THR A 385      48.870  10.801 -37.933  1.00  0.190          H  
ATOM   5793  N   GLY A 386      48.731  14.235 -34.612  1.00  0.100          N  
ATOM   5794  CA  GLY A 386      49.038  15.104 -33.502  1.00  0.090          C  
ATOM   5795  C   GLY A 386      47.980  16.177 -33.299  1.00  0.090          C  
ATOM   5796  O   GLY A 386      46.818  16.026 -33.679  1.00  0.090          O  
ATOM   5797  H   GLY A 386      48.856  14.611 -35.547  1.00  0.120          H  
ATOM   5798 1HA  GLY A 386      49.113  14.516 -32.594  1.00  0.110          H  
ATOM   5799 2HA  GLY A 386      50.007  15.560 -33.667  1.00  0.110          H  
ATOM   5800  N   TYR A 387      48.418  17.302 -32.757  1.00  0.080          N  
ATOM   5801  CA  TYR A 387      47.539  18.413 -32.410  1.00  0.080          C  
ATOM   5802  C   TYR A 387      47.657  19.574 -33.360  1.00  0.090          C  
ATOM   5803  O   TYR A 387      48.651  19.710 -34.083  1.00  0.090          O  
ATOM   5804  CB  TYR A 387      47.859  18.965 -31.022  1.00  0.110          C  
ATOM   5805  CG  TYR A 387      49.254  19.611 -30.876  1.00  0.110          C  
ATOM   5806  CD1 TYR A 387      49.444  20.958 -31.188  1.00  0.110          C  
ATOM   5807  CD2 TYR A 387      50.318  18.875 -30.407  1.00  0.110          C  
ATOM   5808  CE1 TYR A 387      50.674  21.540 -31.033  1.00  0.110          C  
ATOM   5809  CE2 TYR A 387      51.549  19.456 -30.246  1.00  0.110          C  
ATOM   5810  CZ  TYR A 387      51.729  20.786 -30.559  1.00  0.110          C  
ATOM   5811  OH  TYR A 387      52.959  21.374 -30.395  1.00  0.110          O  
ATOM   5812  H   TYR A 387      49.406  17.356 -32.527  1.00  0.100          H  
ATOM   5813  HA  TYR A 387      46.505  18.065 -32.432  1.00  0.100          H  
ATOM   5814 1HB  TYR A 387      47.112  19.715 -30.753  1.00  0.130          H  
ATOM   5815 2HB  TYR A 387      47.775  18.173 -30.304  1.00  0.130          H  
ATOM   5816  HD1 TYR A 387      48.615  21.555 -31.548  1.00  0.130          H  
ATOM   5817  HD2 TYR A 387      50.176  17.837 -30.158  1.00  0.130          H  
ATOM   5818  HE1 TYR A 387      50.815  22.590 -31.274  1.00  0.130          H  
ATOM   5819  HE2 TYR A 387      52.382  18.863 -29.868  1.00  0.130          H  
ATOM   5820  HH  TYR A 387      53.586  20.722 -30.069  1.00  0.130          H  
ATOM   5821  N   LEU A 388      46.635  20.419 -33.338  1.00  0.090          N  
ATOM   5822  CA  LEU A 388      46.666  21.654 -34.107  1.00  0.100          C  
ATOM   5823  C   LEU A 388      46.704  22.883 -33.192  1.00  0.090          C  
ATOM   5824  O   LEU A 388      45.855  23.035 -32.309  1.00  0.080          O  
ATOM   5825  CB  LEU A 388      45.426  21.725 -35.024  1.00  0.140          C  
ATOM   5826  CG  LEU A 388      45.251  20.562 -36.066  1.00  0.140          C  
ATOM   5827  CD1 LEU A 388      43.906  20.723 -36.788  1.00  0.140          C  
ATOM   5828  CD2 LEU A 388      46.413  20.583 -37.079  1.00  0.140          C  
ATOM   5829  H   LEU A 388      45.830  20.185 -32.745  1.00  0.110          H  
ATOM   5830  HA  LEU A 388      47.570  21.672 -34.707  1.00  0.120          H  
ATOM   5831 1HB  LEU A 388      44.538  21.736 -34.391  1.00  0.160          H  
ATOM   5832 2HB  LEU A 388      45.461  22.665 -35.575  1.00  0.160          H  
ATOM   5833  HG  LEU A 388      45.240  19.606 -35.543  1.00  0.160          H  
ATOM   5834 1HD1 LEU A 388      43.774  19.909 -37.502  1.00  0.160          H  
ATOM   5835 2HD1 LEU A 388      43.100  20.695 -36.058  1.00  0.160          H  
ATOM   5836 3HD1 LEU A 388      43.882  21.674 -37.319  1.00  0.160          H  
ATOM   5837 1HD2 LEU A 388      46.295  19.786 -37.799  1.00  0.160          H  
ATOM   5838 2HD2 LEU A 388      46.426  21.537 -37.604  1.00  0.160          H  
ATOM   5839 3HD2 LEU A 388      47.354  20.442 -36.555  1.00  0.160          H  
ATOM   5840  N   TYR A 389      47.681  23.763 -33.416  1.00  0.100          N  
ATOM   5841  CA  TYR A 389      47.775  25.002 -32.622  1.00  0.100          C  
ATOM   5842  C   TYR A 389      47.949  26.275 -33.454  1.00  0.100          C  
ATOM   5843  O   TYR A 389      48.962  26.466 -34.129  1.00  0.120          O  
ATOM   5844  CB  TYR A 389      48.903  24.884 -31.595  1.00  0.140          C  
ATOM   5845  CG  TYR A 389      49.187  26.150 -30.785  1.00  0.140          C  
ATOM   5846  CD1 TYR A 389      48.176  27.052 -30.431  1.00  0.140          C  
ATOM   5847  CD2 TYR A 389      50.479  26.399 -30.384  1.00  0.140          C  
ATOM   5848  CE1 TYR A 389      48.465  28.169 -29.716  1.00  0.140          C  
ATOM   5849  CE2 TYR A 389      50.764  27.532 -29.648  1.00  0.140          C  
ATOM   5850  CZ  TYR A 389      49.759  28.412 -29.321  1.00  0.140          C  
ATOM   5851  OH  TYR A 389      50.038  29.544 -28.589  1.00  0.140          O  
ATOM   5852  H   TYR A 389      48.371  23.516 -34.139  1.00  0.120          H  
ATOM   5853  HA  TYR A 389      46.840  25.111 -32.077  1.00  0.120          H  
ATOM   5854 1HB  TYR A 389      48.657  24.088 -30.889  1.00  0.170          H  
ATOM   5855 2HB  TYR A 389      49.818  24.597 -32.103  1.00  0.170          H  
ATOM   5856  HD1 TYR A 389      47.153  26.889 -30.723  1.00  0.170          H  
ATOM   5857  HD2 TYR A 389      51.276  25.703 -30.647  1.00  0.170          H  
ATOM   5858  HE1 TYR A 389      47.669  28.867 -29.457  1.00  0.170          H  
ATOM   5859  HE2 TYR A 389      51.786  27.731 -29.331  1.00  0.170          H  
ATOM   5860  HH  TYR A 389      49.245  30.095 -28.544  1.00  0.170          H  
ATOM   5861  N   ILE A 390      46.961  27.164 -33.366  1.00  0.090          N  
ATOM   5862  CA  ILE A 390      46.989  28.414 -34.109  1.00  0.110          C  
ATOM   5863  C   ILE A 390      46.922  29.642 -33.189  1.00  0.090          C  
ATOM   5864  O   ILE A 390      46.014  29.751 -32.356  1.00  0.090          O  
ATOM   5865  CB  ILE A 390      45.807  28.489 -35.092  1.00  0.150          C  
ATOM   5866  CG1 ILE A 390      45.828  27.301 -36.103  1.00  0.150          C  
ATOM   5867  CG2 ILE A 390      45.916  29.785 -35.854  1.00  0.150          C  
ATOM   5868  CD1 ILE A 390      44.539  27.143 -36.932  1.00  0.150          C  
ATOM   5869  H   ILE A 390      46.149  26.937 -32.780  1.00  0.110          H  
ATOM   5870  HA  ILE A 390      47.920  28.467 -34.669  1.00  0.130          H  
ATOM   5871  HB  ILE A 390      44.865  28.458 -34.542  1.00  0.180          H  
ATOM   5872 1HG1 ILE A 390      46.663  27.440 -36.783  1.00  0.180          H  
ATOM   5873 2HG1 ILE A 390      45.984  26.376 -35.555  1.00  0.180          H  
ATOM   5874 1HG2 ILE A 390      45.102  29.849 -36.510  1.00  0.180          H  
ATOM   5875 2HG2 ILE A 390      45.888  30.630 -35.200  1.00  0.180          H  
ATOM   5876 3HG2 ILE A 390      46.853  29.813 -36.419  1.00  0.180          H  
ATOM   5877 1HD1 ILE A 390      44.645  26.287 -37.598  1.00  0.180          H  
ATOM   5878 2HD1 ILE A 390      43.705  26.971 -36.255  1.00  0.180          H  
ATOM   5879 3HD1 ILE A 390      44.332  28.019 -37.524  1.00  0.180          H  
ATOM   5880  N   SER A 391      47.869  30.568 -33.375  1.00  0.100          N  
ATOM   5881  CA  SER A 391      47.900  31.820 -32.606  1.00  0.100          C  
ATOM   5882  C   SER A 391      47.655  33.069 -33.471  1.00  0.060          C  
ATOM   5883  O   SER A 391      47.596  34.184 -32.946  1.00  0.300          O  
ATOM   5884  CB  SER A 391      49.197  31.985 -31.834  1.00  0.140          C  
ATOM   5885  OG  SER A 391      49.332  31.031 -30.828  1.00  0.140          O  
ATOM   5886  H   SER A 391      48.567  30.389 -34.103  1.00  0.120          H  
ATOM   5887  HA  SER A 391      47.110  31.768 -31.865  1.00  0.120          H  
ATOM   5888 1HB  SER A 391      50.015  31.884 -32.505  1.00  0.170          H  
ATOM   5889 2HB  SER A 391      49.244  32.983 -31.404  1.00  0.170          H  
ATOM   5890  HG  SER A 391      50.176  31.212 -30.406  1.00  0.170          H  
ATOM   5891  N   ALA A 392      47.630  32.906 -34.804  1.00  0.120          N  
ATOM   5892  CA  ALA A 392      47.417  34.030 -35.720  1.00  0.040          C  
ATOM   5893  C   ALA A 392      47.150  33.595 -37.158  1.00  0.150          C  
ATOM   5894  O   ALA A 392      47.639  32.552 -37.577  1.00  0.320          O  
ATOM   5895  CB  ALA A 392      48.640  34.926 -35.745  1.00  0.090          C  
ATOM   5896  H   ALA A 392      47.709  31.976 -35.188  1.00  0.140          H  
ATOM   5897  HA  ALA A 392      46.549  34.592 -35.366  1.00  0.050          H  
ATOM   5898 1HB  ALA A 392      48.453  35.766 -36.411  1.00  0.110          H  
ATOM   5899 2HB  ALA A 392      48.825  35.294 -34.754  1.00  0.110          H  
ATOM   5900 3HB  ALA A 392      49.499  34.361 -36.102  1.00  0.110          H  
ATOM   5901  N   TRP A 393      46.426  34.445 -37.903  1.00  0.090          N  
ATOM   5902  CA  TRP A 393      46.275  34.431 -39.376  1.00  0.180          C  
ATOM   5903  C   TRP A 393      45.997  35.881 -39.807  1.00  0.090          C  
ATOM   5904  O   TRP A 393      45.490  36.647 -38.988  1.00  0.030          O  
ATOM   5905  CB  TRP A 393      45.182  33.472 -39.924  1.00  0.220          C  
ATOM   5906  CG  TRP A 393      45.531  31.993 -39.886  1.00  0.220          C  
ATOM   5907  CD1 TRP A 393      45.245  31.154 -38.907  1.00  0.220          C  
ATOM   5908  CD2 TRP A 393      46.259  31.194 -40.885  1.00  0.220          C  
ATOM   5909  NE1 TRP A 393      45.723  29.884 -39.194  1.00  0.220          N  
ATOM   5910  CE2 TRP A 393      46.344  29.901 -40.381  1.00  0.220          C  
ATOM   5911  CE3 TRP A 393      46.835  31.471 -42.136  1.00  0.220          C  
ATOM   5912  CZ2 TRP A 393      46.982  28.882 -41.062  1.00  0.220          C  
ATOM   5913  CZ3 TRP A 393      47.477  30.448 -42.822  1.00  0.220          C  
ATOM   5914  CH2 TRP A 393      47.549  29.187 -42.296  1.00  0.220          C  
ATOM   5915  H   TRP A 393      46.001  35.225 -37.415  1.00  0.110          H  
ATOM   5916  HA  TRP A 393      47.223  34.105 -39.796  1.00  0.220          H  
ATOM   5917 1HB  TRP A 393      44.281  33.597 -39.322  1.00  0.260          H  
ATOM   5918 2HB  TRP A 393      44.905  33.738 -40.940  1.00  0.260          H  
ATOM   5919  HD1 TRP A 393      44.724  31.439 -38.022  1.00  0.260          H  
ATOM   5920  HE1 TRP A 393      45.636  29.073 -38.601  1.00  0.260          H  
ATOM   5921  HE3 TRP A 393      46.791  32.446 -42.564  1.00  0.260          H  
ATOM   5922  HZ2 TRP A 393      47.049  27.870 -40.661  1.00  0.260          H  
ATOM   5923  HZ3 TRP A 393      47.924  30.674 -43.791  1.00  0.260          H  
ATOM   5924  HH2 TRP A 393      48.062  28.404 -42.855  1.00  0.260          H  
ATOM   5925  N   PRO A 394      46.347  36.303 -41.038  1.00  0.160          N  
ATOM   5926  CA  PRO A 394      46.040  37.611 -41.609  1.00  0.160          C  
ATOM   5927  C   PRO A 394      44.552  37.828 -41.904  1.00  0.090          C  
ATOM   5928  O   PRO A 394      43.861  36.908 -42.349  1.00  0.110          O  
ATOM   5929  CB  PRO A 394      46.883  37.608 -42.896  1.00  0.240          C  
ATOM   5930  CG  PRO A 394      47.078  36.141 -43.238  1.00  0.240          C  
ATOM   5931  CD  PRO A 394      47.164  35.445 -41.907  1.00  0.240          C  
ATOM   5932  HA  PRO A 394      46.403  38.387 -40.918  1.00  0.190          H  
ATOM   5933 1HB  PRO A 394      46.355  38.154 -43.691  1.00  0.290          H  
ATOM   5934 2HB  PRO A 394      47.831  38.137 -42.725  1.00  0.290          H  
ATOM   5935 1HG  PRO A 394      46.228  35.785 -43.846  1.00  0.290          H  
ATOM   5936 2HG  PRO A 394      47.985  36.007 -43.852  1.00  0.290          H  
ATOM   5937 1HD  PRO A 394      46.739  34.478 -42.011  1.00  0.290          H  
ATOM   5938 2HD  PRO A 394      48.202  35.411 -41.548  1.00  0.290          H  
ATOM   5939  N   ASP A 395      44.123  39.091 -41.791  1.00  0.070          N  
ATOM   5940  CA  ASP A 395      42.759  39.566 -42.077  1.00  0.030          C  
ATOM   5941  C   ASP A 395      42.221  39.235 -43.470  1.00  0.030          C  
ATOM   5942  O   ASP A 395      41.009  39.238 -43.689  1.00  0.020          O  
ATOM   5943  CB  ASP A 395      42.689  41.090 -41.921  1.00  0.060          C  
ATOM   5944  CG  ASP A 395      42.792  41.589 -40.477  1.00  0.060          C  
ATOM   5945  OD1 ASP A 395      42.688  40.800 -39.572  1.00  0.060          O  
ATOM   5946  OD2 ASP A 395      42.991  42.764 -40.304  1.00  0.060          O  
ATOM   5947  H   ASP A 395      44.771  39.773 -41.415  1.00  0.080          H  
ATOM   5948  HA  ASP A 395      42.091  39.109 -41.345  1.00  0.040          H  
ATOM   5949 1HB  ASP A 395      43.489  41.548 -42.501  1.00  0.070          H  
ATOM   5950 2HB  ASP A 395      41.746  41.446 -42.339  1.00  0.070          H  
ATOM   5951  N   SER A 396      43.117  39.004 -44.424  1.00  0.040          N  
ATOM   5952  CA  SER A 396      42.736  38.717 -45.799  1.00  0.040          C  
ATOM   5953  C   SER A 396      42.085  37.346 -45.991  1.00  0.060          C  
ATOM   5954  O   SER A 396      41.486  37.091 -47.040  1.00  0.070          O  
ATOM   5955  CB  SER A 396      43.939  38.858 -46.714  1.00  0.060          C  
ATOM   5956  OG  SER A 396      44.906  37.875 -46.463  1.00  0.060          O  
ATOM   5957  H   SER A 396      44.096  39.013 -44.184  1.00  0.050          H  
ATOM   5958  HA  SER A 396      42.005  39.469 -46.101  1.00  0.050          H  
ATOM   5959 1HB  SER A 396      43.610  38.786 -47.750  1.00  0.070          H  
ATOM   5960 2HB  SER A 396      44.379  39.844 -46.579  1.00  0.070          H  
ATOM   5961  HG  SER A 396      45.596  38.028 -47.116  1.00  0.070          H  
ATOM   5962  N   LEU A 397      42.211  36.450 -45.004  1.00  0.080          N  
ATOM   5963  CA  LEU A 397      41.609  35.126 -45.105  1.00  0.110          C  
ATOM   5964  C   LEU A 397      40.465  34.978 -44.077  1.00  0.110          C  
ATOM   5965  O   LEU A 397      40.739  34.591 -42.952  1.00  0.110          O  
ATOM   5966  CB  LEU A 397      42.686  34.056 -44.826  1.00  0.140          C  
ATOM   5967  CG  LEU A 397      43.979  34.083 -45.730  1.00  0.140          C  
ATOM   5968  CD1 LEU A 397      44.968  33.026 -45.220  1.00  0.140          C  
ATOM   5969  CD2 LEU A 397      43.628  33.824 -47.188  1.00  0.140          C  
ATOM   5970  H   LEU A 397      42.725  36.708 -44.151  1.00  0.100          H  
ATOM   5971  HA  LEU A 397      41.232  34.990 -46.107  1.00  0.130          H  
ATOM   5972 1HB  LEU A 397      43.019  34.178 -43.793  1.00  0.170          H  
ATOM   5973 2HB  LEU A 397      42.228  33.069 -44.921  1.00  0.170          H  
ATOM   5974  HG  LEU A 397      44.457  35.062 -45.648  1.00  0.170          H  
ATOM   5975 1HD1 LEU A 397      45.867  33.050 -45.826  1.00  0.170          H  
ATOM   5976 2HD1 LEU A 397      45.217  33.243 -44.185  1.00  0.170          H  
ATOM   5977 3HD1 LEU A 397      44.514  32.036 -45.286  1.00  0.170          H  
ATOM   5978 1HD2 LEU A 397      44.544  33.845 -47.789  1.00  0.170          H  
ATOM   5979 2HD2 LEU A 397      43.158  32.846 -47.281  1.00  0.170          H  
ATOM   5980 3HD2 LEU A 397      42.948  34.590 -47.553  1.00  0.170          H  
ATOM   5981  N   PRO A 398      39.178  35.245 -44.415  1.00  0.110          N  
ATOM   5982  CA  PRO A 398      38.030  35.249 -43.490  1.00  0.120          C  
ATOM   5983  C   PRO A 398      37.491  33.870 -43.066  1.00  0.110          C  
ATOM   5984  O   PRO A 398      36.677  33.777 -42.135  1.00  0.090          O  
ATOM   5985  CB  PRO A 398      36.963  35.975 -44.318  1.00  0.180          C  
ATOM   5986  CG  PRO A 398      37.305  35.634 -45.762  1.00  0.180          C  
ATOM   5987  CD  PRO A 398      38.823  35.569 -45.812  1.00  0.180          C  
ATOM   5988  HA  PRO A 398      38.298  35.843 -42.602  1.00  0.140          H  
ATOM   5989 1HB  PRO A 398      35.960  35.620 -44.027  1.00  0.220          H  
ATOM   5990 2HB  PRO A 398      36.998  37.056 -44.109  1.00  0.220          H  
ATOM   5991 1HG  PRO A 398      36.832  34.671 -46.050  1.00  0.220          H  
ATOM   5992 2HG  PRO A 398      36.894  36.398 -46.440  1.00  0.220          H  
ATOM   5993 1HD  PRO A 398      39.110  34.757 -46.500  1.00  0.220          H  
ATOM   5994 2HD  PRO A 398      39.241  36.543 -46.107  1.00  0.220          H  
ATOM   5995  N   ASP A 399      37.887  32.830 -43.795  1.00  0.100          N  
ATOM   5996  CA  ASP A 399      37.416  31.466 -43.575  1.00  0.080          C  
ATOM   5997  C   ASP A 399      38.589  30.487 -43.577  1.00  0.180          C  
ATOM   5998  O   ASP A 399      39.659  30.803 -44.105  1.00  0.460          O  
ATOM   5999  CB  ASP A 399      36.392  31.075 -44.642  1.00  0.120          C  
ATOM   6000  CG  ASP A 399      36.972  30.972 -46.047  1.00  0.120          C  
ATOM   6001  OD1 ASP A 399      37.822  30.105 -46.242  1.00  0.120          O  
ATOM   6002  OD2 ASP A 399      36.594  31.733 -46.916  1.00  0.120          O  
ATOM   6003  H   ASP A 399      38.546  32.977 -44.546  1.00  0.120          H  
ATOM   6004  HA  ASP A 399      36.933  31.413 -42.599  1.00  0.100          H  
ATOM   6005 1HB  ASP A 399      35.930  30.124 -44.370  1.00  0.140          H  
ATOM   6006 2HB  ASP A 399      35.608  31.824 -44.650  1.00  0.140          H  
ATOM   6007  N   LEU A 400      38.411  29.292 -43.002  1.00  0.180          N  
ATOM   6008  CA  LEU A 400      39.451  28.278 -43.061  1.00  0.240          C  
ATOM   6009  C   LEU A 400      38.992  27.123 -43.977  1.00  0.120          C  
ATOM   6010  O   LEU A 400      39.265  25.949 -43.694  1.00  0.200          O  
ATOM   6011  CB  LEU A 400      39.801  27.807 -41.635  1.00  0.310          C  
ATOM   6012  CG  LEU A 400      40.360  28.941 -40.641  1.00  0.310          C  
ATOM   6013  CD1 LEU A 400      40.511  28.359 -39.251  1.00  0.310          C  
ATOM   6014  CD2 LEU A 400      41.724  29.497 -41.121  1.00  0.310          C  
ATOM   6015  H   LEU A 400      37.534  29.011 -42.547  1.00  0.220          H  
ATOM   6016  HA  LEU A 400      40.339  28.710 -43.512  1.00  0.290          H  
ATOM   6017 1HB  LEU A 400      38.894  27.387 -41.184  1.00  0.370          H  
ATOM   6018 2HB  LEU A 400      40.548  27.019 -41.703  1.00  0.370          H  
ATOM   6019  HG  LEU A 400      39.636  29.758 -40.591  1.00  0.370          H  
ATOM   6020 1HD1 LEU A 400      40.864  29.133 -38.566  1.00  0.370          H  
ATOM   6021 2HD1 LEU A 400      39.551  27.993 -38.920  1.00  0.370          H  
ATOM   6022 3HD1 LEU A 400      41.228  27.539 -39.273  1.00  0.370          H  
ATOM   6023 1HD2 LEU A 400      42.070  30.262 -40.423  1.00  0.370          H  
ATOM   6024 2HD2 LEU A 400      42.458  28.692 -41.165  1.00  0.370          H  
ATOM   6025 3HD2 LEU A 400      41.620  29.946 -42.109  1.00  0.370          H  
ATOM   6026  N   SER A 401      38.335  27.474 -45.108  1.00  0.070          N  
ATOM   6027  CA  SER A 401      37.737  26.534 -46.084  1.00  0.070          C  
ATOM   6028  C   SER A 401      38.724  25.563 -46.724  1.00  0.080          C  
ATOM   6029  O   SER A 401      38.333  24.552 -47.315  1.00  0.110          O  
ATOM   6030  CB  SER A 401      37.014  27.283 -47.189  1.00  0.100          C  
ATOM   6031  OG  SER A 401      37.911  28.022 -47.975  1.00  0.100          O  
ATOM   6032  H   SER A 401      38.200  28.479 -45.310  1.00  0.080          H  
ATOM   6033  HA  SER A 401      36.992  25.942 -45.548  1.00  0.080          H  
ATOM   6034 1HB  SER A 401      36.489  26.566 -47.817  1.00  0.120          H  
ATOM   6035 2HB  SER A 401      36.268  27.952 -46.758  1.00  0.120          H  
ATOM   6036  HG  SER A 401      38.007  28.887 -47.511  1.00  0.120          H  
ATOM   6037  N   VAL A 402      40.011  25.833 -46.567  1.00  0.060          N  
ATOM   6038  CA  VAL A 402      41.074  24.975 -47.089  1.00  0.080          C  
ATOM   6039  C   VAL A 402      40.976  23.561 -46.487  1.00  0.090          C  
ATOM   6040  O   VAL A 402      41.510  22.607 -47.038  1.00  0.100          O  
ATOM   6041  CB  VAL A 402      42.465  25.581 -46.789  1.00  0.100          C  
ATOM   6042  CG1 VAL A 402      42.601  26.929 -47.489  1.00  0.100          C  
ATOM   6043  CG2 VAL A 402      42.672  25.734 -45.267  1.00  0.100          C  
ATOM   6044  H   VAL A 402      40.215  26.680 -46.064  1.00  0.070          H  
ATOM   6045  HA  VAL A 402      40.956  24.896 -48.173  1.00  0.100          H  
ATOM   6046  HB  VAL A 402      43.231  24.924 -47.193  1.00  0.120          H  
ATOM   6047 1HG1 VAL A 402      43.580  27.335 -47.290  1.00  0.120          H  
ATOM   6048 2HG1 VAL A 402      42.467  26.795 -48.563  1.00  0.120          H  
ATOM   6049 3HG1 VAL A 402      41.845  27.619 -47.117  1.00  0.120          H  
ATOM   6050 1HG2 VAL A 402      43.657  26.154 -45.074  1.00  0.120          H  
ATOM   6051 2HG2 VAL A 402      41.916  26.391 -44.843  1.00  0.120          H  
ATOM   6052 3HG2 VAL A 402      42.608  24.764 -44.794  1.00  0.120          H  
ATOM   6053  N   PHE A 403      40.289  23.434 -45.347  1.00  0.100          N  
ATOM   6054  CA  PHE A 403      40.088  22.168 -44.645  1.00  0.090          C  
ATOM   6055  C   PHE A 403      38.706  21.540 -44.886  1.00  0.090          C  
ATOM   6056  O   PHE A 403      38.273  20.690 -44.091  1.00  0.090          O  
ATOM   6057  CB  PHE A 403      40.213  22.368 -43.139  1.00  0.130          C  
ATOM   6058  CG  PHE A 403      41.550  22.686 -42.567  1.00  0.130          C  
ATOM   6059  CD1 PHE A 403      41.888  23.986 -42.229  1.00  0.130          C  
ATOM   6060  CD2 PHE A 403      42.455  21.671 -42.308  1.00  0.130          C  
ATOM   6061  CE1 PHE A 403      43.109  24.265 -41.658  1.00  0.130          C  
ATOM   6062  CE2 PHE A 403      43.668  21.943 -41.729  1.00  0.130          C  
ATOM   6063  CZ  PHE A 403      43.999  23.242 -41.406  1.00  0.130          C  
ATOM   6064  H   PHE A 403      39.886  24.282 -44.932  1.00  0.120          H  
ATOM   6065  HA  PHE A 403      40.849  21.465 -44.985  1.00  0.110          H  
ATOM   6066 1HB  PHE A 403      39.561  23.200 -42.886  1.00  0.160          H  
ATOM   6067 2HB  PHE A 403      39.837  21.488 -42.628  1.00  0.160          H  
ATOM   6068  HD1 PHE A 403      41.173  24.792 -42.421  1.00  0.160          H  
ATOM   6069  HD2 PHE A 403      42.191  20.644 -42.562  1.00  0.160          H  
ATOM   6070  HE1 PHE A 403      43.367  25.292 -41.400  1.00  0.160          H  
ATOM   6071  HE2 PHE A 403      44.374  21.136 -41.526  1.00  0.160          H  
ATOM   6072  HZ  PHE A 403      44.965  23.456 -40.952  1.00  0.160          H  
ATOM   6073  N   GLN A 404      38.054  21.893 -46.000  1.00  0.100          N  
ATOM   6074  CA  GLN A 404      36.714  21.410 -46.371  1.00  0.090          C  
ATOM   6075  C   GLN A 404      36.474  19.894 -46.348  1.00  0.040          C  
ATOM   6076  O   GLN A 404      35.317  19.479 -46.391  1.00  0.080          O  
ATOM   6077  CB  GLN A 404      36.346  21.926 -47.771  1.00  0.130          C  
ATOM   6078  CG  GLN A 404      37.214  21.365 -48.907  1.00  0.130          C  
ATOM   6079  CD  GLN A 404      36.890  21.983 -50.272  1.00  0.130          C  
ATOM   6080  OE1 GLN A 404      36.055  21.481 -51.048  1.00  0.130          O  
ATOM   6081  NE2 GLN A 404      37.540  23.107 -50.573  1.00  0.130          N  
ATOM   6082  H   GLN A 404      38.459  22.630 -46.585  1.00  0.120          H  
ATOM   6083  HA  GLN A 404      36.011  21.849 -45.662  1.00  0.110          H  
ATOM   6084 1HB  GLN A 404      35.309  21.663 -47.990  1.00  0.160          H  
ATOM   6085 2HB  GLN A 404      36.416  23.011 -47.791  1.00  0.160          H  
ATOM   6086 1HG  GLN A 404      38.263  21.565 -48.681  1.00  0.160          H  
ATOM   6087 2HG  GLN A 404      37.049  20.292 -48.983  1.00  0.160          H  
ATOM   6088 1HE2 GLN A 404      37.383  23.565 -51.450  1.00  0.160          H  
ATOM   6089 2HE2 GLN A 404      38.198  23.512 -49.921  1.00  0.160          H  
ATOM   6090  N   ASN A 405      37.521  19.072 -46.357  1.00  0.060          N  
ATOM   6091  CA  ASN A 405      37.334  17.630 -46.352  1.00  0.060          C  
ATOM   6092  C   ASN A 405      38.163  16.823 -45.318  1.00  0.050          C  
ATOM   6093  O   ASN A 405      38.356  15.618 -45.501  1.00  0.070          O  
ATOM   6094  CB  ASN A 405      37.484  17.136 -47.759  1.00  0.080          C  
ATOM   6095  CG  ASN A 405      38.768  17.468 -48.282  1.00  0.080          C  
ATOM   6096  OD1 ASN A 405      39.660  17.903 -47.537  1.00  0.080          O  
ATOM   6097  ND2 ASN A 405      38.903  17.317 -49.561  1.00  0.080          N  
ATOM   6098  H   ASN A 405      38.459  19.451 -46.338  1.00  0.070          H  
ATOM   6099  HA  ASN A 405      36.295  17.449 -46.098  1.00  0.070          H  
ATOM   6100 1HB  ASN A 405      37.352  16.055 -47.789  1.00  0.100          H  
ATOM   6101 2HB  ASN A 405      36.715  17.585 -48.388  1.00  0.100          H  
ATOM   6102 1HD2 ASN A 405      39.781  17.549 -49.983  1.00  0.100          H  
ATOM   6103 2HD2 ASN A 405      38.147  16.974 -50.115  1.00  0.100          H  
ATOM   6104  N   LEU A 406      38.619  17.463 -44.222  1.00  0.070          N  
ATOM   6105  CA  LEU A 406      39.373  16.764 -43.150  1.00  0.080          C  
ATOM   6106  C   LEU A 406      38.401  15.880 -42.342  1.00  0.090          C  
ATOM   6107  O   LEU A 406      37.385  16.379 -41.872  1.00  0.100          O  
ATOM   6108  CB  LEU A 406      40.050  17.808 -42.222  1.00  0.110          C  
ATOM   6109  CG  LEU A 406      40.962  17.283 -41.030  1.00  0.110          C  
ATOM   6110  CD1 LEU A 406      42.208  16.586 -41.583  1.00  0.110          C  
ATOM   6111  CD2 LEU A 406      41.372  18.475 -40.142  1.00  0.110          C  
ATOM   6112  H   LEU A 406      38.437  18.467 -44.127  1.00  0.080          H  
ATOM   6113  HA  LEU A 406      40.127  16.132 -43.613  1.00  0.100          H  
ATOM   6114 1HB  LEU A 406      40.671  18.448 -42.851  1.00  0.130          H  
ATOM   6115 2HB  LEU A 406      39.265  18.430 -41.788  1.00  0.130          H  
ATOM   6116  HG  LEU A 406      40.406  16.553 -40.432  1.00  0.130          H  
ATOM   6117 1HD1 LEU A 406      42.826  16.220 -40.757  1.00  0.130          H  
ATOM   6118 2HD1 LEU A 406      41.921  15.753 -42.199  1.00  0.130          H  
ATOM   6119 3HD1 LEU A 406      42.773  17.295 -42.178  1.00  0.130          H  
ATOM   6120 1HD2 LEU A 406      41.998  18.121 -39.329  1.00  0.130          H  
ATOM   6121 2HD2 LEU A 406      41.930  19.193 -40.729  1.00  0.130          H  
ATOM   6122 3HD2 LEU A 406      40.480  18.954 -39.738  1.00  0.130          H  
ATOM   6123  N   GLN A 407      38.684  14.589 -42.142  1.00  0.080          N  
ATOM   6124  CA  GLN A 407      37.690  13.742 -41.469  1.00  0.080          C  
ATOM   6125  C   GLN A 407      37.933  13.543 -39.974  1.00  0.100          C  
ATOM   6126  O   GLN A 407      36.991  13.497 -39.145  1.00  0.110          O  
ATOM   6127  CB  GLN A 407      37.690  12.373 -42.138  1.00  0.110          C  
ATOM   6128  CG  GLN A 407      37.247  12.389 -43.588  1.00  0.110          C  
ATOM   6129  CD  GLN A 407      37.351  11.015 -44.212  1.00  0.110          C  
ATOM   6130  OE1 GLN A 407      37.228  10.012 -43.501  1.00  0.110          O  
ATOM   6131  NE2 GLN A 407      37.580  10.951 -45.512  1.00  0.110          N  
ATOM   6132  H   GLN A 407      39.568  14.179 -42.447  1.00  0.100          H  
ATOM   6133  HA  GLN A 407      36.711  14.199 -41.597  1.00  0.100          H  
ATOM   6134 1HB  GLN A 407      38.698  11.950 -42.099  1.00  0.130          H  
ATOM   6135 2HB  GLN A 407      37.031  11.705 -41.587  1.00  0.130          H  
ATOM   6136 1HG  GLN A 407      36.210  12.721 -43.637  1.00  0.130          H  
ATOM   6137 2HG  GLN A 407      37.886  13.075 -44.153  1.00  0.130          H  
ATOM   6138 1HE2 GLN A 407      37.681  10.061 -45.969  1.00  0.130          H  
ATOM   6139 2HE2 GLN A 407      37.686  11.788 -46.054  1.00  0.130          H  
ATOM   6140  N   VAL A 408      39.199  13.367 -39.630  1.00  0.100          N  
ATOM   6141  CA  VAL A 408      39.523  13.112 -38.244  1.00  0.120          C  
ATOM   6142  C   VAL A 408      40.691  13.944 -37.747  1.00  0.120          C  
ATOM   6143  O   VAL A 408      41.535  14.389 -38.525  1.00  0.090          O  
ATOM   6144  CB  VAL A 408      39.828  11.611 -38.046  1.00  0.160          C  
ATOM   6145  CG1 VAL A 408      38.624  10.756 -38.413  1.00  0.160          C  
ATOM   6146  CG2 VAL A 408      41.026  11.214 -38.888  1.00  0.160          C  
ATOM   6147  H   VAL A 408      39.930  13.398 -40.349  1.00  0.120          H  
ATOM   6148  HA  VAL A 408      38.656  13.364 -37.632  1.00  0.140          H  
ATOM   6149  HB  VAL A 408      40.014  11.444 -37.008  1.00  0.190          H  
ATOM   6150 1HG1 VAL A 408      38.846   9.712 -38.230  1.00  0.190          H  
ATOM   6151 2HG1 VAL A 408      37.782  11.062 -37.804  1.00  0.190          H  
ATOM   6152 3HG1 VAL A 408      38.377  10.882 -39.456  1.00  0.190          H  
ATOM   6153 1HG2 VAL A 408      41.253  10.166 -38.744  1.00  0.190          H  
ATOM   6154 2HG2 VAL A 408      40.812  11.387 -39.944  1.00  0.190          H  
ATOM   6155 3HG2 VAL A 408      41.884  11.807 -38.595  1.00  0.190          H  
ATOM   6156  N   ILE A 409      40.778  14.051 -36.427  1.00  0.160          N  
ATOM   6157  CA  ILE A 409      41.926  14.693 -35.776  1.00  0.150          C  
ATOM   6158  C   ILE A 409      42.856  13.640 -35.167  1.00  0.150          C  
ATOM   6159  O   ILE A 409      44.063  13.721 -35.310  1.00  0.150          O  
ATOM   6160  CB  ILE A 409      41.468  15.747 -34.727  1.00  0.210          C  
ATOM   6161  CG1 ILE A 409      40.580  16.865 -35.421  1.00  0.210          C  
ATOM   6162  CG2 ILE A 409      42.668  16.383 -33.969  1.00  0.210          C  
ATOM   6163  CD1 ILE A 409      41.235  17.659 -36.537  1.00  0.210          C  
ATOM   6164  H   ILE A 409      39.992  13.660 -35.894  1.00  0.190          H  
ATOM   6165  HA  ILE A 409      42.512  15.208 -36.531  1.00  0.180          H  
ATOM   6166  HB  ILE A 409      40.833  15.252 -33.999  1.00  0.260          H  
ATOM   6167 1HG1 ILE A 409      39.698  16.394 -35.842  1.00  0.260          H  
ATOM   6168 2HG1 ILE A 409      40.268  17.577 -34.656  1.00  0.260          H  
ATOM   6169 1HG2 ILE A 409      42.299  17.095 -33.229  1.00  0.260          H  
ATOM   6170 2HG2 ILE A 409      43.242  15.615 -33.464  1.00  0.260          H  
ATOM   6171 3HG2 ILE A 409      43.311  16.896 -34.643  1.00  0.260          H  
ATOM   6172 1HD1 ILE A 409      40.521  18.388 -36.919  1.00  0.260          H  
ATOM   6173 2HD1 ILE A 409      42.111  18.183 -36.165  1.00  0.260          H  
ATOM   6174 3HD1 ILE A 409      41.524  16.997 -37.344  1.00  0.260          H  
ATOM   6175  N   ARG A 410      42.299  12.716 -34.390  1.00  0.140          N  
ATOM   6176  CA  ARG A 410      43.096  11.657 -33.754  1.00  0.140          C  
ATOM   6177  C   ARG A 410      44.386  12.170 -33.107  1.00  0.120          C  
ATOM   6178  O   ARG A 410      45.458  11.591 -33.298  1.00  0.100          O  
ATOM   6179  CB  ARG A 410      43.384  10.562 -34.759  1.00  0.200          C  
ATOM   6180  CG  ARG A 410      42.117   9.893 -35.232  1.00  0.200          C  
ATOM   6181  CD  ARG A 410      42.332   8.821 -36.199  1.00  0.200          C  
ATOM   6182  NE  ARG A 410      41.060   8.214 -36.583  1.00  0.200          N  
ATOM   6183  CZ  ARG A 410      40.884   7.314 -37.572  1.00  0.200          C  
ATOM   6184  NH1 ARG A 410      41.904   6.912 -38.305  1.00  0.200          N  
ATOM   6185  NH2 ARG A 410      39.666   6.836 -37.806  1.00  0.200          N  
ATOM   6186  H   ARG A 410      41.297  12.727 -34.328  1.00  0.170          H  
ATOM   6187  HA  ARG A 410      42.488  11.210 -32.980  1.00  0.170          H  
ATOM   6188 1HB  ARG A 410      43.906  10.975 -35.631  1.00  0.240          H  
ATOM   6189 2HB  ARG A 410      44.028   9.805 -34.313  1.00  0.240          H  
ATOM   6190 1HG  ARG A 410      41.582   9.480 -34.378  1.00  0.240          H  
ATOM   6191 2HG  ARG A 410      41.514  10.634 -35.697  1.00  0.240          H  
ATOM   6192 1HD  ARG A 410      42.799   9.241 -37.083  1.00  0.240          H  
ATOM   6193 2HD  ARG A 410      42.975   8.053 -35.774  1.00  0.240          H  
ATOM   6194  HE  ARG A 410      40.239   8.485 -36.054  1.00  0.240          H  
ATOM   6195 1HH1 ARG A 410      42.858   7.282 -38.144  1.00  0.240          H  
ATOM   6196 2HH1 ARG A 410      41.767   6.248 -39.049  1.00  0.240          H  
ATOM   6197 1HH2 ARG A 410      38.874   7.145 -37.240  1.00  0.240          H  
ATOM   6198 2HH2 ARG A 410      39.519   6.165 -38.544  1.00  0.240          H  
ATOM   6199  N   GLY A 411      44.270  13.224 -32.302  1.00  0.110          N  
ATOM   6200  CA  GLY A 411      45.417  13.915 -31.724  1.00  0.090          C  
ATOM   6201  C   GLY A 411      46.089  13.175 -30.598  1.00  0.070          C  
ATOM   6202  O   GLY A 411      45.988  13.543 -29.438  1.00  0.060          O  
ATOM   6203  H   GLY A 411      43.351  13.584 -32.119  1.00  0.130          H  
ATOM   6204 1HA  GLY A 411      46.144  14.058 -32.518  1.00  0.110          H  
ATOM   6205 2HA  GLY A 411      45.120  14.909 -31.393  1.00  0.110          H  
ATOM   6206  N   ARG A 412      46.790  12.113 -30.936  1.00  0.060          N  
ATOM   6207  CA  ARG A 412      47.459  11.315 -29.924  1.00  0.060          C  
ATOM   6208  C   ARG A 412      48.501  12.175 -29.187  1.00  0.040          C  
ATOM   6209  O   ARG A 412      48.641  12.091 -27.962  1.00  0.080          O  
ATOM   6210  CB  ARG A 412      48.050  10.070 -30.555  1.00  0.080          C  
ATOM   6211  CG  ARG A 412      46.954   9.084 -31.034  1.00  0.080          C  
ATOM   6212  CD  ARG A 412      47.449   7.714 -31.296  1.00  0.080          C  
ATOM   6213  NE  ARG A 412      48.508   7.645 -32.251  1.00  0.080          N  
ATOM   6214  CZ  ARG A 412      48.428   7.536 -33.581  1.00  0.080          C  
ATOM   6215  NH1 ARG A 412      47.277   7.503 -34.219  1.00  0.080          N  
ATOM   6216  NH2 ARG A 412      49.578   7.439 -34.207  1.00  0.080          N  
ATOM   6217  H   ARG A 412      46.845  11.892 -31.942  1.00  0.070          H  
ATOM   6218  HA  ARG A 412      46.713  10.990 -29.198  1.00  0.070          H  
ATOM   6219 1HB  ARG A 412      48.622  10.363 -31.437  1.00  0.100          H  
ATOM   6220 2HB  ARG A 412      48.722   9.582 -29.894  1.00  0.100          H  
ATOM   6221 1HG  ARG A 412      46.181   9.013 -30.270  1.00  0.100          H  
ATOM   6222 2HG  ARG A 412      46.513   9.470 -31.953  1.00  0.100          H  
ATOM   6223 1HD  ARG A 412      47.821   7.298 -30.364  1.00  0.100          H  
ATOM   6224 2HD  ARG A 412      46.628   7.094 -31.647  1.00  0.100          H  
ATOM   6225  HE  ARG A 412      49.451   7.624 -31.868  1.00  0.100          H  
ATOM   6226 1HH1 ARG A 412      46.416   7.570 -33.705  1.00  0.100          H  
ATOM   6227 2HH1 ARG A 412      47.250   7.407 -35.230  1.00  0.100          H  
ATOM   6228 1HH2 ARG A 412      50.424   7.439 -33.616  1.00  0.100          H  
ATOM   6229 2HH2 ARG A 412      49.639   7.282 -35.224  1.00  0.100          H  
ATOM   6230  N   ILE A 413      49.162  13.059 -29.940  1.00  0.010          N  
ATOM   6231  CA  ILE A 413      50.137  14.006 -29.386  1.00  0.010          C  
ATOM   6232  C   ILE A 413      49.370  15.304 -29.105  1.00  0.030          C  
ATOM   6233  O   ILE A 413      48.736  15.839 -30.009  1.00  0.040          O  
ATOM   6234  CB  ILE A 413      51.301  14.272 -30.369  1.00  0.010          C  
ATOM   6235  CG1 ILE A 413      52.046  12.931 -30.679  1.00  0.010          C  
ATOM   6236  CG2 ILE A 413      52.256  15.323 -29.766  1.00  0.010          C  
ATOM   6237  CD1 ILE A 413      53.034  13.001 -31.853  1.00  0.010          C  
ATOM   6238  H   ILE A 413      48.951  13.041 -30.946  1.00  0.010          H  
ATOM   6239  HA  ILE A 413      50.531  13.619 -28.447  1.00  0.010          H  
ATOM   6240  HB  ILE A 413      50.918  14.657 -31.292  1.00  0.020          H  
ATOM   6241 1HG1 ILE A 413      52.587  12.616 -29.789  1.00  0.020          H  
ATOM   6242 2HG1 ILE A 413      51.302  12.168 -30.917  1.00  0.020          H  
ATOM   6243 1HG2 ILE A 413      53.069  15.530 -30.452  1.00  0.020          H  
ATOM   6244 2HG2 ILE A 413      51.723  16.246 -29.574  1.00  0.020          H  
ATOM   6245 3HG2 ILE A 413      52.665  14.948 -28.827  1.00  0.020          H  
ATOM   6246 1HD1 ILE A 413      53.492  12.021 -31.999  1.00  0.020          H  
ATOM   6247 2HD1 ILE A 413      52.501  13.288 -32.763  1.00  0.020          H  
ATOM   6248 3HD1 ILE A 413      53.817  13.728 -31.654  1.00  0.020          H  
ATOM   6249  N   LEU A 414      49.409  15.794 -27.864  1.00  0.040          N  
ATOM   6250  CA  LEU A 414      48.629  16.979 -27.478  1.00  0.050          C  
ATOM   6251  C   LEU A 414      49.403  18.282 -27.218  1.00  0.050          C  
ATOM   6252  O   LEU A 414      50.559  18.280 -26.782  1.00  0.050          O  
ATOM   6253  CB  LEU A 414      47.811  16.623 -26.250  1.00  0.070          C  
ATOM   6254  CG  LEU A 414      46.846  15.439 -26.385  1.00  0.070          C  
ATOM   6255  CD1 LEU A 414      46.193  15.183 -25.047  1.00  0.070          C  
ATOM   6256  CD2 LEU A 414      45.803  15.740 -27.411  1.00  0.070          C  
ATOM   6257  H   LEU A 414      49.967  15.315 -27.171  1.00  0.050          H  
ATOM   6258  HA  LEU A 414      47.949  17.205 -28.287  1.00  0.060          H  
ATOM   6259 1HB  LEU A 414      48.492  16.355 -25.476  1.00  0.080          H  
ATOM   6260 2HB  LEU A 414      47.248  17.494 -25.945  1.00  0.080          H  
ATOM   6261  HG  LEU A 414      47.394  14.541 -26.684  1.00  0.080          H  
ATOM   6262 1HD1 LEU A 414      45.513  14.337 -25.140  1.00  0.080          H  
ATOM   6263 2HD1 LEU A 414      46.955  14.951 -24.302  1.00  0.080          H  
ATOM   6264 3HD1 LEU A 414      45.644  16.053 -24.734  1.00  0.080          H  
ATOM   6265 1HD2 LEU A 414      45.125  14.888 -27.485  1.00  0.080          H  
ATOM   6266 2HD2 LEU A 414      45.265  16.614 -27.107  1.00  0.080          H  
ATOM   6267 3HD2 LEU A 414      46.244  15.903 -28.385  1.00  0.080          H  
ATOM   6268  N   HIS A 415      48.713  19.411 -27.412  1.00  0.060          N  
ATOM   6269  CA  HIS A 415      49.267  20.741 -27.195  1.00  0.060          C  
ATOM   6270  C   HIS A 415      49.353  21.024 -25.722  1.00  0.050          C  
ATOM   6271  O   HIS A 415      48.351  20.979 -24.986  1.00  0.050          O  
ATOM   6272  CB  HIS A 415      48.417  21.834 -27.850  1.00  0.080          C  
ATOM   6273  CG  HIS A 415      48.997  23.188 -27.671  1.00  0.080          C  
ATOM   6274  ND1 HIS A 415      48.219  24.310 -27.467  1.00  0.080          N  
ATOM   6275  CD2 HIS A 415      50.285  23.608 -27.627  1.00  0.080          C  
ATOM   6276  CE1 HIS A 415      49.008  25.353 -27.295  1.00  0.080          C  
ATOM   6277  NE2 HIS A 415      50.264  24.947 -27.383  1.00  0.080          N  
ATOM   6278  H   HIS A 415      47.747  19.346 -27.723  1.00  0.070          H  
ATOM   6279  HA  HIS A 415      50.271  20.789 -27.614  1.00  0.070          H  
ATOM   6280 1HB  HIS A 415      48.279  21.641 -28.889  1.00  0.100          H  
ATOM   6281 2HB  HIS A 415      47.450  21.829 -27.409  1.00  0.100          H  
ATOM   6282  HD2 HIS A 415      51.180  22.997 -27.741  1.00  0.100          H  
ATOM   6283  HE1 HIS A 415      48.682  26.374 -27.105  1.00  0.100          H  
ATOM   6284  HE2 HIS A 415      51.093  25.523 -27.277  1.00  0.100          H  
ATOM   6285  N   ASN A 416      50.591  21.193 -25.261  1.00  0.050          N  
ATOM   6286  CA  ASN A 416      50.920  21.351 -23.857  1.00  0.050          C  
ATOM   6287  C   ASN A 416      50.486  20.090 -23.114  1.00  0.050          C  
ATOM   6288  O   ASN A 416      50.249  20.103 -21.911  1.00  0.050          O  
ATOM   6289  CB  ASN A 416      50.257  22.584 -23.268  1.00  0.070          C  
ATOM   6290  CG  ASN A 416      50.709  23.869 -23.876  1.00  0.070          C  
ATOM   6291  OD1 ASN A 416      51.872  24.024 -24.277  1.00  0.070          O  
ATOM   6292  ND2 ASN A 416      49.813  24.819 -23.936  1.00  0.070          N  
ATOM   6293  H   ASN A 416      51.349  21.207 -25.931  1.00  0.060          H  
ATOM   6294  HA  ASN A 416      52.002  21.442 -23.751  1.00  0.060          H  
ATOM   6295 1HB  ASN A 416      49.176  22.522 -23.339  1.00  0.080          H  
ATOM   6296 2HB  ASN A 416      50.489  22.615 -22.245  1.00  0.080          H  
ATOM   6297 1HD2 ASN A 416      50.051  25.708 -24.317  1.00  0.080          H  
ATOM   6298 2HD2 ASN A 416      48.885  24.659 -23.600  1.00  0.080          H  
ATOM   6299  N   GLY A 417      50.330  18.992 -23.852  1.00  0.040          N  
ATOM   6300  CA  GLY A 417      49.947  17.699 -23.337  1.00  0.040          C  
ATOM   6301  C   GLY A 417      48.443  17.599 -23.042  1.00  0.040          C  
ATOM   6302  O   GLY A 417      47.981  16.564 -22.575  1.00  0.040          O  
ATOM   6303  H   GLY A 417      50.545  19.027 -24.851  1.00  0.050          H  
ATOM   6304 1HA  GLY A 417      50.228  16.944 -24.073  1.00  0.050          H  
ATOM   6305 2HA  GLY A 417      50.523  17.463 -22.460  1.00  0.050          H  
ATOM   6306  N   ALA A 418      47.665  18.657 -23.308  1.00  0.040          N  
ATOM   6307  CA  ALA A 418      46.240  18.633 -22.975  1.00  0.050          C  
ATOM   6308  C   ALA A 418      45.282  18.803 -24.156  1.00  0.060          C  
ATOM   6309  O   ALA A 418      44.226  18.156 -24.170  1.00  0.060          O  
ATOM   6310  CB  ALA A 418      45.935  19.732 -21.962  1.00  0.070          C  
ATOM   6311  H   ALA A 418      48.073  19.489 -23.733  1.00  0.050          H  
ATOM   6312  HA  ALA A 418      46.025  17.668 -22.518  1.00  0.060          H  
ATOM   6313 1HB  ALA A 418      44.886  19.687 -21.673  1.00  0.080          H  
ATOM   6314 2HB  ALA A 418      46.554  19.605 -21.087  1.00  0.080          H  
ATOM   6315 3HB  ALA A 418      46.147  20.694 -22.405  1.00  0.080          H  
ATOM   6316  N   TYR A 419      45.617  19.659 -25.124  1.00  0.060          N  
ATOM   6317  CA  TYR A 419      44.637  19.968 -26.164  1.00  0.070          C  
ATOM   6318  C   TYR A 419      44.889  19.321 -27.527  1.00  0.070          C  
ATOM   6319  O   TYR A 419      46.006  19.287 -28.044  1.00  0.060          O  
ATOM   6320  CB  TYR A 419      44.536  21.495 -26.308  1.00  0.090          C  
ATOM   6321  CG  TYR A 419      43.985  22.167 -25.078  1.00  0.090          C  
ATOM   6322  CD1 TYR A 419      44.848  22.601 -24.086  1.00  0.090          C  
ATOM   6323  CD2 TYR A 419      42.638  22.337 -24.929  1.00  0.090          C  
ATOM   6324  CE1 TYR A 419      44.343  23.198 -22.955  1.00  0.090          C  
ATOM   6325  CE2 TYR A 419      42.130  22.917 -23.795  1.00  0.090          C  
ATOM   6326  CZ  TYR A 419      42.973  23.352 -22.817  1.00  0.090          C  
ATOM   6327  OH  TYR A 419      42.466  23.940 -21.697  1.00  0.090          O  
ATOM   6328  H   TYR A 419      46.517  20.145 -25.085  1.00  0.070          H  
ATOM   6329  HA  TYR A 419      43.671  19.614 -25.825  1.00  0.080          H  
ATOM   6330 1HB  TYR A 419      45.500  21.915 -26.504  1.00  0.110          H  
ATOM   6331 2HB  TYR A 419      43.889  21.744 -27.154  1.00  0.110          H  
ATOM   6332  HD1 TYR A 419      45.928  22.470 -24.203  1.00  0.110          H  
ATOM   6333  HD2 TYR A 419      41.973  22.005 -25.705  1.00  0.110          H  
ATOM   6334  HE1 TYR A 419      45.020  23.542 -22.173  1.00  0.110          H  
ATOM   6335  HE2 TYR A 419      41.049  23.038 -23.681  1.00  0.110          H  
ATOM   6336  HH  TYR A 419      43.189  24.225 -21.130  1.00  0.110          H  
ATOM   6337  N   SER A 420      43.812  18.839 -28.154  1.00  0.070          N  
ATOM   6338  CA  SER A 420      43.905  18.273 -29.497  1.00  0.070          C  
ATOM   6339  C   SER A 420      43.836  19.413 -30.495  1.00  0.070          C  
ATOM   6340  O   SER A 420      44.342  19.307 -31.621  1.00  0.080          O  
ATOM   6341  CB  SER A 420      42.774  17.300 -29.759  1.00  0.100          C  
ATOM   6342  OG  SER A 420      41.539  17.962 -29.816  1.00  0.100          O  
ATOM   6343  H   SER A 420      42.905  18.891 -27.694  1.00  0.080          H  
ATOM   6344  HA  SER A 420      44.861  17.760 -29.609  1.00  0.080          H  
ATOM   6345 1HB  SER A 420      42.954  16.775 -30.693  1.00  0.120          H  
ATOM   6346 2HB  SER A 420      42.749  16.560 -28.978  1.00  0.120          H  
ATOM   6347  HG  SER A 420      40.866  17.273 -29.784  1.00  0.120          H  
ATOM   6348  N   LEU A 421      43.203  20.512 -30.070  1.00  0.070          N  
ATOM   6349  CA  LEU A 421      43.064  21.693 -30.908  1.00  0.070          C  
ATOM   6350  C   LEU A 421      42.983  22.973 -30.081  1.00  0.070          C  
ATOM   6351  O   LEU A 421      42.064  23.138 -29.267  1.00  0.070          O  
ATOM   6352  CB  LEU A 421      41.795  21.539 -31.788  1.00  0.100          C  
ATOM   6353  CG  LEU A 421      41.506  22.625 -32.910  1.00  0.100          C  
ATOM   6354  CD1 LEU A 421      40.716  21.939 -34.055  1.00  0.100          C  
ATOM   6355  CD2 LEU A 421      40.652  23.823 -32.337  1.00  0.100          C  
ATOM   6356  H   LEU A 421      42.734  20.479 -29.160  1.00  0.080          H  
ATOM   6357  HA  LEU A 421      43.935  21.759 -31.553  1.00  0.080          H  
ATOM   6358 1HB  LEU A 421      41.864  20.574 -32.290  1.00  0.120          H  
ATOM   6359 2HB  LEU A 421      40.929  21.509 -31.126  1.00  0.120          H  
ATOM   6360  HG  LEU A 421      42.451  23.002 -33.309  1.00  0.120          H  
ATOM   6361 1HD1 LEU A 421      40.515  22.663 -34.847  1.00  0.120          H  
ATOM   6362 2HD1 LEU A 421      41.302  21.115 -34.460  1.00  0.120          H  
ATOM   6363 3HD1 LEU A 421      39.773  21.555 -33.668  1.00  0.120          H  
ATOM   6364 1HD2 LEU A 421      40.455  24.540 -33.135  1.00  0.120          H  
ATOM   6365 2HD2 LEU A 421      39.705  23.445 -31.951  1.00  0.120          H  
ATOM   6366 3HD2 LEU A 421      41.175  24.337 -31.539  1.00  0.120          H  
ATOM   6367  N   THR A 422      43.903  23.900 -30.363  1.00  0.070          N  
ATOM   6368  CA  THR A 422      43.943  25.215 -29.722  1.00  0.070          C  
ATOM   6369  C   THR A 422      43.870  26.313 -30.788  1.00  0.060          C  
ATOM   6370  O   THR A 422      44.683  26.333 -31.720  1.00  0.070          O  
ATOM   6371  CB  THR A 422      45.244  25.418 -28.900  1.00  0.100          C  
ATOM   6372  OG1 THR A 422      45.354  24.439 -27.861  1.00  0.100          O  
ATOM   6373  CG2 THR A 422      45.258  26.828 -28.258  1.00  0.100          C  
ATOM   6374  H   THR A 422      44.627  23.664 -31.046  1.00  0.080          H  
ATOM   6375  HA  THR A 422      43.082  25.318 -29.061  1.00  0.080          H  
ATOM   6376  HB  THR A 422      46.092  25.299 -29.557  1.00  0.120          H  
ATOM   6377  HG1 THR A 422      46.301  24.383 -27.596  1.00  0.120          H  
ATOM   6378 1HG2 THR A 422      46.178  26.949 -27.691  1.00  0.120          H  
ATOM   6379 2HG2 THR A 422      45.208  27.600 -29.025  1.00  0.120          H  
ATOM   6380 3HG2 THR A 422      44.401  26.929 -27.588  1.00  0.120          H  
ATOM   6381  N   LEU A 423      42.922  27.241 -30.641  1.00  0.050          N  
ATOM   6382  CA  LEU A 423      42.795  28.345 -31.599  1.00  0.050          C  
ATOM   6383  C   LEU A 423      42.511  29.677 -30.890  1.00  0.040          C  
ATOM   6384  O   LEU A 423      41.472  29.833 -30.232  1.00  0.020          O  
ATOM   6385  CB  LEU A 423      41.672  27.967 -32.604  1.00  0.070          C  
ATOM   6386  CG  LEU A 423      41.410  28.874 -33.853  1.00  0.070          C  
ATOM   6387  CD1 LEU A 423      40.856  28.018 -34.993  1.00  0.070          C  
ATOM   6388  CD2 LEU A 423      40.362  29.937 -33.511  1.00  0.070          C  
ATOM   6389  H   LEU A 423      42.257  27.144 -29.864  1.00  0.060          H  
ATOM   6390  HA  LEU A 423      43.736  28.449 -32.140  1.00  0.060          H  
ATOM   6391 1HB  LEU A 423      41.887  26.966 -32.974  1.00  0.080          H  
ATOM   6392 2HB  LEU A 423      40.745  27.923 -32.049  1.00  0.080          H  
ATOM   6393  HG  LEU A 423      42.341  29.340 -34.173  1.00  0.080          H  
ATOM   6394 1HD1 LEU A 423      40.669  28.647 -35.866  1.00  0.080          H  
ATOM   6395 2HD1 LEU A 423      41.577  27.248 -35.255  1.00  0.080          H  
ATOM   6396 3HD1 LEU A 423      39.923  27.549 -34.678  1.00  0.080          H  
ATOM   6397 1HD2 LEU A 423      40.164  30.558 -34.376  1.00  0.080          H  
ATOM   6398 2HD2 LEU A 423      39.446  29.450 -33.216  1.00  0.080          H  
ATOM   6399 3HD2 LEU A 423      40.710  30.564 -32.706  1.00  0.080          H  
ATOM   6400  N   GLN A 424      43.419  30.655 -31.070  1.00  0.050          N  
ATOM   6401  CA  GLN A 424      43.246  31.978 -30.445  1.00  0.070          C  
ATOM   6402  C   GLN A 424      43.982  33.102 -31.166  1.00  0.030          C  
ATOM   6403  O   GLN A 424      45.016  32.850 -31.764  1.00  0.060          O  
ATOM   6404  CB  GLN A 424      43.742  31.916 -28.995  1.00  0.090          C  
ATOM   6405  CG  GLN A 424      45.262  31.610 -28.843  1.00  0.090          C  
ATOM   6406  CD  GLN A 424      45.716  31.445 -27.373  1.00  0.090          C  
ATOM   6407  OE1 GLN A 424      45.481  32.307 -26.504  1.00  0.090          O  
ATOM   6408  NE2 GLN A 424      46.369  30.322 -27.086  1.00  0.090          N  
ATOM   6409  H   GLN A 424      44.268  30.448 -31.611  1.00  0.060          H  
ATOM   6410  HA  GLN A 424      42.194  32.222 -30.481  1.00  0.080          H  
ATOM   6411 1HB  GLN A 424      43.525  32.859 -28.496  1.00  0.110          H  
ATOM   6412 2HB  GLN A 424      43.185  31.145 -28.479  1.00  0.110          H  
ATOM   6413 1HG  GLN A 424      45.485  30.684 -29.377  1.00  0.110          H  
ATOM   6414 2HG  GLN A 424      45.833  32.430 -29.279  1.00  0.110          H  
ATOM   6415 1HE2 GLN A 424      46.690  30.152 -26.154  1.00  0.110          H  
ATOM   6416 2HE2 GLN A 424      46.535  29.648 -27.805  1.00  0.110          H  
ATOM   6417  N   GLY A 425      43.506  34.354 -31.049  1.00  0.030          N  
ATOM   6418  CA  GLY A 425      44.188  35.502 -31.651  1.00  0.050          C  
ATOM   6419  C   GLY A 425      43.869  35.668 -33.141  1.00  0.070          C  
ATOM   6420  O   GLY A 425      44.703  36.146 -33.912  1.00  0.130          O  
ATOM   6421  H   GLY A 425      42.622  34.539 -30.571  1.00  0.040          H  
ATOM   6422 1HA  GLY A 425      43.894  36.405 -31.118  1.00  0.060          H  
ATOM   6423 2HA  GLY A 425      45.264  35.390 -31.521  1.00  0.060          H  
ATOM   6424  N   LEU A 426      42.670  35.251 -33.557  1.00  0.050          N  
ATOM   6425  CA  LEU A 426      42.296  35.306 -34.981  1.00  0.100          C  
ATOM   6426  C   LEU A 426      41.140  36.271 -35.298  1.00  0.040          C  
ATOM   6427  O   LEU A 426      40.285  36.556 -34.465  1.00  0.140          O  
ATOM   6428  CB  LEU A 426      41.887  33.912 -35.514  1.00  0.120          C  
ATOM   6429  CG  LEU A 426      42.973  32.757 -35.687  1.00  0.120          C  
ATOM   6430  CD1 LEU A 426      43.321  32.202 -34.359  1.00  0.120          C  
ATOM   6431  CD2 LEU A 426      42.389  31.657 -36.565  1.00  0.120          C  
ATOM   6432  H   LEU A 426      42.018  34.928 -32.835  1.00  0.060          H  
ATOM   6433  HA  LEU A 426      43.167  35.640 -35.541  1.00  0.120          H  
ATOM   6434 1HB  LEU A 426      41.119  33.526 -34.881  1.00  0.140          H  
ATOM   6435 2HB  LEU A 426      41.457  34.068 -36.468  1.00  0.140          H  
ATOM   6436  HG  LEU A 426      43.889  33.143 -36.142  1.00  0.140          H  
ATOM   6437 1HD1 LEU A 426      44.025  31.413 -34.445  1.00  0.140          H  
ATOM   6438 2HD1 LEU A 426      43.748  32.960 -33.795  1.00  0.140          H  
ATOM   6439 3HD1 LEU A 426      42.436  31.832 -33.868  1.00  0.140          H  
ATOM   6440 1HD2 LEU A 426      43.090  30.851 -36.669  1.00  0.140          H  
ATOM   6441 2HD2 LEU A 426      41.482  31.271 -36.120  1.00  0.140          H  
ATOM   6442 3HD2 LEU A 426      42.179  32.056 -37.526  1.00  0.140          H  
ATOM   6443  N   GLY A 427      41.112  36.763 -36.544  1.00  0.130          N  
ATOM   6444  CA  GLY A 427      40.052  37.641 -37.072  1.00  0.100          C  
ATOM   6445  C   GLY A 427      39.048  36.929 -38.010  1.00  0.090          C  
ATOM   6446  O   GLY A 427      38.357  37.587 -38.787  1.00  0.070          O  
ATOM   6447  H   GLY A 427      41.871  36.519 -37.169  1.00  0.160          H  
ATOM   6448 1HA  GLY A 427      39.511  38.086 -36.239  1.00  0.120          H  
ATOM   6449 2HA  GLY A 427      40.517  38.467 -37.611  1.00  0.120          H  
ATOM   6450  N   ILE A 428      39.016  35.596 -37.960  1.00  0.100          N  
ATOM   6451  CA  ILE A 428      38.180  34.712 -38.805  1.00  0.090          C  
ATOM   6452  C   ILE A 428      36.675  34.906 -38.593  1.00  0.090          C  
ATOM   6453  O   ILE A 428      36.231  34.998 -37.455  1.00  0.120          O  
ATOM   6454  CB  ILE A 428      38.575  33.220 -38.524  1.00  0.130          C  
ATOM   6455  CG1 ILE A 428      40.034  32.929 -38.941  1.00  0.130          C  
ATOM   6456  CG2 ILE A 428      37.664  32.212 -39.156  1.00  0.130          C  
ATOM   6457  CD1 ILE A 428      40.378  33.094 -40.399  1.00  0.130          C  
ATOM   6458  H   ILE A 428      39.616  35.163 -37.275  1.00  0.120          H  
ATOM   6459  HA  ILE A 428      38.374  34.948 -39.848  1.00  0.110          H  
ATOM   6460  HB  ILE A 428      38.529  33.067 -37.446  1.00  0.160          H  
ATOM   6461 1HG1 ILE A 428      40.677  33.584 -38.410  1.00  0.160          H  
ATOM   6462 2HG1 ILE A 428      40.254  31.898 -38.674  1.00  0.160          H  
ATOM   6463 1HG2 ILE A 428      37.984  31.215 -38.884  1.00  0.160          H  
ATOM   6464 2HG2 ILE A 428      36.657  32.356 -38.820  1.00  0.160          H  
ATOM   6465 3HG2 ILE A 428      37.677  32.301 -40.236  1.00  0.160          H  
ATOM   6466 1HD1 ILE A 428      41.431  32.858 -40.551  1.00  0.160          H  
ATOM   6467 2HD1 ILE A 428      39.782  32.433 -41.027  1.00  0.160          H  
ATOM   6468 3HD1 ILE A 428      40.209  34.114 -40.694  1.00  0.160          H  
ATOM   6469  N   SER A 429      35.907  35.000 -39.702  1.00  0.080          N  
ATOM   6470  CA  SER A 429      34.448  35.185 -39.677  1.00  0.080          C  
ATOM   6471  C   SER A 429      33.704  33.878 -39.343  1.00  0.070          C  
ATOM   6472  O   SER A 429      32.758  33.869 -38.546  1.00  0.080          O  
ATOM   6473  CB  SER A 429      33.964  35.705 -41.023  1.00  0.110          C  
ATOM   6474  OG  SER A 429      34.430  37.001 -41.285  1.00  0.110          O  
ATOM   6475  H   SER A 429      36.346  34.890 -40.616  1.00  0.100          H  
ATOM   6476  HA  SER A 429      34.213  35.922 -38.911  1.00  0.100          H  
ATOM   6477 1HB  SER A 429      34.309  35.033 -41.808  1.00  0.130          H  
ATOM   6478 2HB  SER A 429      32.880  35.704 -41.037  1.00  0.130          H  
ATOM   6479  HG  SER A 429      34.133  37.214 -42.174  1.00  0.130          H  
ATOM   6480  N   TRP A 430      34.130  32.767 -39.960  1.00  0.060          N  
ATOM   6481  CA  TRP A 430      33.530  31.439 -39.674  1.00  0.070          C  
ATOM   6482  C   TRP A 430      34.593  30.382 -39.909  1.00  0.120          C  
ATOM   6483  O   TRP A 430      35.557  30.653 -40.619  1.00  0.280          O  
ATOM   6484  CB  TRP A 430      32.295  31.102 -40.522  1.00  0.090          C  
ATOM   6485  CG  TRP A 430      32.547  30.944 -41.974  1.00  0.090          C  
ATOM   6486  CD1 TRP A 430      32.840  29.782 -42.633  1.00  0.090          C  
ATOM   6487  CD2 TRP A 430      32.490  31.964 -42.974  1.00  0.090          C  
ATOM   6488  NE1 TRP A 430      32.983  30.025 -43.966  1.00  0.090          N  
ATOM   6489  CE2 TRP A 430      32.773  31.355 -44.195  1.00  0.090          C  
ATOM   6490  CE3 TRP A 430      32.222  33.319 -42.938  1.00  0.090          C  
ATOM   6491  CZ2 TRP A 430      32.806  32.066 -45.370  1.00  0.090          C  
ATOM   6492  CZ3 TRP A 430      32.257  34.040 -44.113  1.00  0.090          C  
ATOM   6493  CH2 TRP A 430      32.544  33.429 -45.300  1.00  0.090          C  
ATOM   6494  H   TRP A 430      34.873  32.871 -40.664  1.00  0.070          H  
ATOM   6495  HA  TRP A 430      33.225  31.396 -38.629  1.00  0.080          H  
ATOM   6496 1HB  TRP A 430      31.851  30.173 -40.157  1.00  0.110          H  
ATOM   6497 2HB  TRP A 430      31.554  31.882 -40.392  1.00  0.110          H  
ATOM   6498  HD1 TRP A 430      32.944  28.807 -42.162  1.00  0.110          H  
ATOM   6499  HE1 TRP A 430      33.206  29.341 -44.677  1.00  0.110          H  
ATOM   6500  HE3 TRP A 430      31.991  33.800 -41.997  1.00  0.110          H  
ATOM   6501  HZ2 TRP A 430      33.034  31.594 -46.327  1.00  0.110          H  
ATOM   6502  HZ3 TRP A 430      32.047  35.107 -44.071  1.00  0.110          H  
ATOM   6503  HH2 TRP A 430      32.566  34.022 -46.213  1.00  0.110          H  
ATOM   6504  N   LEU A 431      34.397  29.157 -39.404  1.00  0.040          N  
ATOM   6505  CA  LEU A 431      35.437  28.144 -39.616  1.00  0.170          C  
ATOM   6506  C   LEU A 431      35.261  27.253 -40.863  1.00  0.520          C  
ATOM   6507  O   LEU A 431      36.116  27.271 -41.754  1.00  1.640          O  
ATOM   6508  CB  LEU A 431      35.518  27.226 -38.376  1.00  0.190          C  
ATOM   6509  CG  LEU A 431      35.901  27.894 -36.992  1.00  0.190          C  
ATOM   6510  CD1 LEU A 431      35.827  26.839 -35.892  1.00  0.190          C  
ATOM   6511  CD2 LEU A 431      37.299  28.516 -37.031  1.00  0.190          C  
ATOM   6512  H   LEU A 431      33.574  28.965 -38.846  1.00  0.050          H  
ATOM   6513  HA  LEU A 431      36.385  28.663 -39.729  1.00  0.200          H  
ATOM   6514 1HB  LEU A 431      34.552  26.757 -38.243  1.00  0.220          H  
ATOM   6515 2HB  LEU A 431      36.250  26.443 -38.577  1.00  0.220          H  
ATOM   6516  HG  LEU A 431      35.176  28.652 -36.764  1.00  0.220          H  
ATOM   6517 1HD1 LEU A 431      36.060  27.301 -34.930  1.00  0.220          H  
ATOM   6518 2HD1 LEU A 431      34.821  26.422 -35.857  1.00  0.220          H  
ATOM   6519 3HD1 LEU A 431      36.546  26.046 -36.095  1.00  0.220          H  
ATOM   6520 1HD2 LEU A 431      37.524  28.968 -36.063  1.00  0.220          H  
ATOM   6521 2HD2 LEU A 431      38.028  27.742 -37.242  1.00  0.220          H  
ATOM   6522 3HD2 LEU A 431      37.349  29.280 -37.792  1.00  0.220          H  
ATOM   6523  N   GLY A 432      34.149  26.515 -40.971  1.00  0.520          N  
ATOM   6524  CA  GLY A 432      33.928  25.603 -42.104  1.00  0.310          C  
ATOM   6525  C   GLY A 432      34.462  24.136 -42.065  1.00  0.290          C  
ATOM   6526  O   GLY A 432      34.462  23.464 -43.101  1.00  0.280          O  
ATOM   6527  H   GLY A 432      33.402  26.602 -40.278  1.00  0.620          H  
ATOM   6528 1HA  GLY A 432      32.852  25.552 -42.229  1.00  0.370          H  
ATOM   6529 2HA  GLY A 432      34.300  26.083 -43.008  1.00  0.370          H  
ATOM   6530  N   LEU A 433      34.853  23.575 -40.906  1.00  0.310          N  
ATOM   6531  CA  LEU A 433      35.379  22.178 -40.884  1.00  0.350          C  
ATOM   6532  C   LEU A 433      34.249  21.117 -40.912  1.00  0.320          C  
ATOM   6533  O   LEU A 433      34.177  20.221 -40.063  1.00  0.380          O  
ATOM   6534  CB  LEU A 433      36.184  21.927 -39.592  1.00  0.470          C  
ATOM   6535  CG  LEU A 433      37.377  22.869 -39.272  1.00  0.470          C  
ATOM   6536  CD1 LEU A 433      37.970  22.492 -37.913  1.00  0.470          C  
ATOM   6537  CD2 LEU A 433      38.415  22.756 -40.340  1.00  0.470          C  
ATOM   6538  H   LEU A 433      34.811  24.119 -40.058  1.00  0.370          H  
ATOM   6539  HA  LEU A 433      36.005  22.026 -41.762  1.00  0.420          H  
ATOM   6540 1HB  LEU A 433      35.508  21.953 -38.768  1.00  0.570          H  
ATOM   6541 2HB  LEU A 433      36.586  20.918 -39.651  1.00  0.570          H  
ATOM   6542  HG  LEU A 433      37.024  23.898 -39.215  1.00  0.570          H  
ATOM   6543 1HD1 LEU A 433      38.800  23.159 -37.680  1.00  0.570          H  
ATOM   6544 2HD1 LEU A 433      37.213  22.580 -37.141  1.00  0.570          H  
ATOM   6545 3HD1 LEU A 433      38.332  21.471 -37.950  1.00  0.570          H  
ATOM   6546 1HD2 LEU A 433      39.253  23.420 -40.114  1.00  0.570          H  
ATOM   6547 2HD2 LEU A 433      38.775  21.727 -40.395  1.00  0.570          H  
ATOM   6548 3HD2 LEU A 433      37.977  23.044 -41.288  1.00  0.570          H  
ATOM   6549  N   ARG A 434      33.447  21.160 -41.975  1.00  0.260          N  
ATOM   6550  CA  ARG A 434      32.246  20.330 -42.171  1.00  0.260          C  
ATOM   6551  C   ARG A 434      32.407  18.829 -42.077  1.00  0.280          C  
ATOM   6552  O   ARG A 434      31.548  18.143 -41.526  1.00  0.450          O  
ATOM   6553  CB  ARG A 434      31.622  20.574 -43.531  1.00  0.360          C  
ATOM   6554  CG  ARG A 434      30.360  19.686 -43.813  1.00  0.360          C  
ATOM   6555  CD  ARG A 434      29.890  19.801 -45.182  1.00  0.360          C  
ATOM   6556  NE  ARG A 434      30.899  19.377 -46.127  1.00  0.360          N  
ATOM   6557  CZ  ARG A 434      31.184  18.100 -46.476  1.00  0.360          C  
ATOM   6558  NH1 ARG A 434      30.519  17.064 -45.989  1.00  0.360          N  
ATOM   6559  NH2 ARG A 434      32.158  17.886 -47.326  1.00  0.360          N  
ATOM   6560  H   ARG A 434      33.671  21.895 -42.646  1.00  0.310          H  
ATOM   6561  HA  ARG A 434      31.522  20.628 -41.429  1.00  0.310          H  
ATOM   6562 1HB  ARG A 434      31.327  21.618 -43.611  1.00  0.440          H  
ATOM   6563 2HB  ARG A 434      32.361  20.383 -44.309  1.00  0.440          H  
ATOM   6564 1HG  ARG A 434      30.556  18.641 -43.661  1.00  0.440          H  
ATOM   6565 2HG  ARG A 434      29.555  19.997 -43.152  1.00  0.440          H  
ATOM   6566 1HD  ARG A 434      29.013  19.190 -45.331  1.00  0.440          H  
ATOM   6567 2HD  ARG A 434      29.641  20.807 -45.373  1.00  0.440          H  
ATOM   6568  HE  ARG A 434      31.470  20.106 -46.548  1.00  0.440          H  
ATOM   6569 1HH1 ARG A 434      29.751  17.185 -45.343  1.00  0.440          H  
ATOM   6570 2HH1 ARG A 434      30.769  16.131 -46.286  1.00  0.440          H  
ATOM   6571 1HH2 ARG A 434      32.665  18.685 -47.733  1.00  0.440          H  
ATOM   6572 2HH2 ARG A 434      32.399  16.952 -47.605  1.00  0.440          H  
ATOM   6573  N   SER A 435      33.466  18.324 -42.647  1.00  0.170          N  
ATOM   6574  CA  SER A 435      33.728  16.913 -42.777  1.00  0.170          C  
ATOM   6575  C   SER A 435      34.154  16.157 -41.517  1.00  0.150          C  
ATOM   6576  O   SER A 435      34.281  14.932 -41.559  1.00  0.450          O  
ATOM   6577  CB  SER A 435      34.729  16.794 -43.875  1.00  0.240          C  
ATOM   6578  OG  SER A 435      35.839  17.576 -43.564  1.00  0.240          O  
ATOM   6579  H   SER A 435      34.154  18.952 -43.048  1.00  0.200          H  
ATOM   6580  HA  SER A 435      32.808  16.451 -43.129  1.00  0.200          H  
ATOM   6581 1HB  SER A 435      35.033  15.755 -44.003  1.00  0.290          H  
ATOM   6582 2HB  SER A 435      34.283  17.136 -44.809  1.00  0.290          H  
ATOM   6583  HG  SER A 435      36.309  17.117 -42.864  1.00  0.290          H  
ATOM   6584  N   LEU A 436      34.377  16.842 -40.395  1.00  0.240          N  
ATOM   6585  CA  LEU A 436      34.797  16.089 -39.220  1.00  0.170          C  
ATOM   6586  C   LEU A 436      33.702  15.175 -38.690  1.00  0.140          C  
ATOM   6587  O   LEU A 436      32.541  15.571 -38.537  1.00  0.160          O  
ATOM   6588  CB  LEU A 436      35.260  17.017 -38.082  1.00  0.270          C  
ATOM   6589  CG  LEU A 436      36.570  17.852 -38.304  1.00  0.270          C  
ATOM   6590  CD1 LEU A 436      36.756  18.783 -37.100  1.00  0.270          C  
ATOM   6591  CD2 LEU A 436      37.809  16.917 -38.469  1.00  0.270          C  
ATOM   6592  H   LEU A 436      34.254  17.861 -40.364  1.00  0.290          H  
ATOM   6593  HA  LEU A 436      35.625  15.461 -39.516  1.00  0.200          H  
ATOM   6594 1HB  LEU A 436      34.456  17.729 -37.889  1.00  0.320          H  
ATOM   6595 2HB  LEU A 436      35.401  16.412 -37.186  1.00  0.320          H  
ATOM   6596  HG  LEU A 436      36.465  18.466 -39.201  1.00  0.320          H  
ATOM   6597 1HD1 LEU A 436      37.650  19.379 -37.243  1.00  0.320          H  
ATOM   6598 2HD1 LEU A 436      35.893  19.440 -37.016  1.00  0.320          H  
ATOM   6599 3HD1 LEU A 436      36.857  18.197 -36.192  1.00  0.320          H  
ATOM   6600 1HD2 LEU A 436      38.700  17.522 -38.611  1.00  0.320          H  
ATOM   6601 2HD2 LEU A 436      37.931  16.298 -37.582  1.00  0.320          H  
ATOM   6602 3HD2 LEU A 436      37.683  16.285 -39.329  1.00  0.320          H  
ATOM   6603  N   ARG A 437      34.097  13.956 -38.351  1.00  0.120          N  
ATOM   6604  CA  ARG A 437      33.163  13.005 -37.759  1.00  0.110          C  
ATOM   6605  C   ARG A 437      33.675  12.419 -36.456  1.00  0.120          C  
ATOM   6606  O   ARG A 437      32.874  12.020 -35.610  1.00  0.140          O  
ATOM   6607  CB  ARG A 437      32.860  11.881 -38.739  1.00  0.160          C  
ATOM   6608  CG  ARG A 437      32.170  12.342 -40.026  1.00  0.160          C  
ATOM   6609  CD  ARG A 437      30.785  12.831 -39.810  1.00  0.160          C  
ATOM   6610  NE  ARG A 437      30.202  13.280 -41.045  1.00  0.160          N  
ATOM   6611  CZ  ARG A 437      30.306  14.541 -41.537  1.00  0.160          C  
ATOM   6612  NH1 ARG A 437      30.979  15.483 -40.885  1.00  0.160          N  
ATOM   6613  NH2 ARG A 437      29.707  14.826 -42.681  1.00  0.160          N  
ATOM   6614  H   ARG A 437      35.068  13.710 -38.574  1.00  0.140          H  
ATOM   6615  HA  ARG A 437      32.244  13.530 -37.522  1.00  0.130          H  
ATOM   6616 1HB  ARG A 437      33.789  11.386 -39.018  1.00  0.190          H  
ATOM   6617 2HB  ARG A 437      32.223  11.139 -38.258  1.00  0.190          H  
ATOM   6618 1HG  ARG A 437      32.746  13.138 -40.486  1.00  0.190          H  
ATOM   6619 2HG  ARG A 437      32.117  11.503 -40.717  1.00  0.190          H  
ATOM   6620 1HD  ARG A 437      30.174  12.015 -39.424  1.00  0.190          H  
ATOM   6621 2HD  ARG A 437      30.756  13.653 -39.112  1.00  0.190          H  
ATOM   6622  HE  ARG A 437      29.670  12.610 -41.582  1.00  0.190          H  
ATOM   6623 1HH1 ARG A 437      31.452  15.300 -39.993  1.00  0.190          H  
ATOM   6624 2HH1 ARG A 437      31.061  16.437 -41.252  1.00  0.190          H  
ATOM   6625 1HH2 ARG A 437      29.183  14.111 -43.168  1.00  0.190          H  
ATOM   6626 2HH2 ARG A 437      29.743  15.759 -43.055  1.00  0.190          H  
ATOM   6627  N   GLU A 438      35.003  12.298 -36.324  1.00  0.120          N  
ATOM   6628  CA  GLU A 438      35.541  11.656 -35.123  1.00  0.180          C  
ATOM   6629  C   GLU A 438      36.816  12.313 -34.596  1.00  0.150          C  
ATOM   6630  O   GLU A 438      37.820  12.470 -35.309  1.00  0.140          O  
ATOM   6631  CB  GLU A 438      35.871  10.169 -35.389  1.00  0.230          C  
ATOM   6632  CG  GLU A 438      34.701   9.266 -35.815  1.00  0.230          C  
ATOM   6633  CD  GLU A 438      35.117   7.809 -36.022  1.00  0.230          C  
ATOM   6634  OE1 GLU A 438      36.273   7.502 -35.818  1.00  0.230          O  
ATOM   6635  OE2 GLU A 438      34.279   7.011 -36.366  1.00  0.230          O  
ATOM   6636  H   GLU A 438      35.618  12.667 -37.056  1.00  0.140          H  
ATOM   6637  HA  GLU A 438      34.790  11.720 -34.331  1.00  0.220          H  
ATOM   6638 1HB  GLU A 438      36.632  10.093 -36.146  1.00  0.270          H  
ATOM   6639 2HB  GLU A 438      36.290   9.740 -34.475  1.00  0.270          H  
ATOM   6640 1HG  GLU A 438      33.922   9.314 -35.054  1.00  0.270          H  
ATOM   6641 2HG  GLU A 438      34.285   9.642 -36.745  1.00  0.270          H  
ATOM   6642  N   LEU A 439      36.814  12.584 -33.307  1.00  0.160          N  
ATOM   6643  CA  LEU A 439      37.983  13.107 -32.623  1.00  0.140          C  
ATOM   6644  C   LEU A 439      38.605  12.019 -31.751  1.00  0.160          C  
ATOM   6645  O   LEU A 439      37.940  11.074 -31.342  1.00  0.300          O  
ATOM   6646  CB  LEU A 439      37.574  14.323 -31.805  1.00  0.200          C  
ATOM   6647  CG  LEU A 439      36.887  15.436 -32.631  1.00  0.200          C  
ATOM   6648  CD1 LEU A 439      36.393  16.512 -31.715  1.00  0.200          C  
ATOM   6649  CD2 LEU A 439      37.822  16.028 -33.655  1.00  0.200          C  
ATOM   6650  H   LEU A 439      35.935  12.491 -32.791  1.00  0.190          H  
ATOM   6651  HA  LEU A 439      38.727  13.394 -33.355  1.00  0.170          H  
ATOM   6652 1HB  LEU A 439      36.881  13.994 -31.047  1.00  0.240          H  
ATOM   6653 2HB  LEU A 439      38.453  14.737 -31.311  1.00  0.240          H  
ATOM   6654  HG  LEU A 439      36.060  15.006 -33.143  1.00  0.240          H  
ATOM   6655 1HD1 LEU A 439      35.885  17.272 -32.301  1.00  0.240          H  
ATOM   6656 2HD1 LEU A 439      35.695  16.083 -31.013  1.00  0.240          H  
ATOM   6657 3HD1 LEU A 439      37.226  16.959 -31.180  1.00  0.240          H  
ATOM   6658 1HD2 LEU A 439      37.295  16.796 -34.218  1.00  0.240          H  
ATOM   6659 2HD2 LEU A 439      38.676  16.471 -33.148  1.00  0.240          H  
ATOM   6660 3HD2 LEU A 439      38.158  15.265 -34.343  1.00  0.240          H  
ATOM   6661  N   GLY A 440      39.909  12.117 -31.525  1.00  0.100          N  
ATOM   6662  CA  GLY A 440      40.610  11.185 -30.647  1.00  0.100          C  
ATOM   6663  C   GLY A 440      40.700  11.874 -29.321  1.00  0.140          C  
ATOM   6664  O   GLY A 440      39.860  12.729 -29.066  1.00  0.170          O  
ATOM   6665  H   GLY A 440      40.406  12.907 -31.896  1.00  0.120          H  
ATOM   6666 1HA  GLY A 440      40.046  10.257 -30.553  1.00  0.120          H  
ATOM   6667 2HA  GLY A 440      41.602  10.946 -31.011  1.00  0.120          H  
ATOM   6668  N   SER A 441      41.715  11.554 -28.522  1.00  0.150          N  
ATOM   6669  CA  SER A 441      41.882  12.106 -27.184  1.00  0.170          C  
ATOM   6670  C   SER A 441      42.248  13.579 -27.247  1.00  0.160          C  
ATOM   6671  O   SER A 441      42.576  14.101 -28.316  1.00  0.170          O  
ATOM   6672  CB  SER A 441      42.972  11.352 -26.439  1.00  0.230          C  
ATOM   6673  OG  SER A 441      44.220  11.596 -27.027  1.00  0.230          O  
ATOM   6674  H   SER A 441      42.401  10.881 -28.829  1.00  0.180          H  
ATOM   6675  HA  SER A 441      40.937  12.005 -26.644  1.00  0.200          H  
ATOM   6676 1HB  SER A 441      42.988  11.669 -25.397  1.00  0.280          H  
ATOM   6677 2HB  SER A 441      42.759  10.287 -26.453  1.00  0.280          H  
ATOM   6678  HG  SER A 441      44.889  11.140 -26.505  1.00  0.280          H  
ATOM   6679  N   GLY A 442      42.166  14.251 -26.098  1.00  0.150          N  
ATOM   6680  CA  GLY A 442      42.536  15.657 -25.988  1.00  0.100          C  
ATOM   6681  C   GLY A 442      41.359  16.613 -25.925  1.00  0.080          C  
ATOM   6682  O   GLY A 442      40.252  16.340 -26.385  1.00  0.070          O  
ATOM   6683  H   GLY A 442      41.860  13.757 -25.269  1.00  0.180          H  
ATOM   6684 1HA  GLY A 442      43.159  15.798 -25.104  1.00  0.120          H  
ATOM   6685 2HA  GLY A 442      43.142  15.923 -26.837  1.00  0.120          H  
ATOM   6686  N   LEU A 443      41.601  17.765 -25.339  1.00  0.080          N  
ATOM   6687  CA  LEU A 443      40.581  18.792 -25.164  1.00  0.080          C  
ATOM   6688  C   LEU A 443      40.560  19.794 -26.303  1.00  0.080          C  
ATOM   6689  O   LEU A 443      41.495  19.842 -27.117  1.00  0.080          O  
ATOM   6690  CB  LEU A 443      40.854  19.555 -23.883  1.00  0.110          C  
ATOM   6691  CG  LEU A 443      40.877  18.804 -22.590  1.00  0.110          C  
ATOM   6692  CD1 LEU A 443      41.316  19.766 -21.576  1.00  0.110          C  
ATOM   6693  CD2 LEU A 443      39.488  18.239 -22.242  1.00  0.110          C  
ATOM   6694  H   LEU A 443      42.545  17.934 -24.973  1.00  0.100          H  
ATOM   6695  HA  LEU A 443      39.605  18.315 -25.124  1.00  0.100          H  
ATOM   6696 1HB  LEU A 443      41.838  19.968 -23.975  1.00  0.130          H  
ATOM   6697 2HB  LEU A 443      40.138  20.375 -23.798  1.00  0.130          H  
ATOM   6698  HG  LEU A 443      41.601  17.990 -22.640  1.00  0.130          H  
ATOM   6699 1HD1 LEU A 443      41.366  19.296 -20.627  1.00  0.130          H  
ATOM   6700 2HD1 LEU A 443      42.307  20.142 -21.847  1.00  0.130          H  
ATOM   6701 3HD1 LEU A 443      40.609  20.595 -21.530  1.00  0.130          H  
ATOM   6702 1HD2 LEU A 443      39.529  17.722 -21.277  1.00  0.130          H  
ATOM   6703 2HD2 LEU A 443      38.757  19.049 -22.183  1.00  0.130          H  
ATOM   6704 3HD2 LEU A 443      39.192  17.541 -23.002  1.00  0.130          H  
ATOM   6705  N   ALA A 444      39.468  20.563 -26.411  1.00  0.090          N  
ATOM   6706  CA  ALA A 444      39.454  21.625 -27.406  1.00  0.110          C  
ATOM   6707  C   ALA A 444      39.329  22.975 -26.706  1.00  0.100          C  
ATOM   6708  O   ALA A 444      38.585  23.108 -25.726  1.00  0.090          O  
ATOM   6709  CB  ALA A 444      38.317  21.421 -28.400  1.00  0.150          C  
ATOM   6710  H   ALA A 444      38.671  20.458 -25.770  1.00  0.110          H  
ATOM   6711  HA  ALA A 444      40.401  21.618 -27.948  1.00  0.130          H  
ATOM   6712 1HB  ALA A 444      38.336  22.220 -29.141  1.00  0.180          H  
ATOM   6713 2HB  ALA A 444      38.441  20.461 -28.899  1.00  0.180          H  
ATOM   6714 3HB  ALA A 444      37.369  21.434 -27.873  1.00  0.180          H  
ATOM   6715  N   LEU A 445      40.046  23.966 -27.227  1.00  0.100          N  
ATOM   6716  CA  LEU A 445      39.972  25.330 -26.714  1.00  0.100          C  
ATOM   6717  C   LEU A 445      39.976  26.406 -27.771  1.00  0.080          C  
ATOM   6718  O   LEU A 445      40.922  26.519 -28.562  1.00  0.090          O  
ATOM   6719  CB  LEU A 445      41.112  25.568 -25.737  1.00  0.140          C  
ATOM   6720  CG  LEU A 445      41.328  26.987 -25.231  1.00  0.140          C  
ATOM   6721  CD1 LEU A 445      40.108  27.489 -24.491  1.00  0.140          C  
ATOM   6722  CD2 LEU A 445      42.537  26.957 -24.290  1.00  0.140          C  
ATOM   6723  H   LEU A 445      40.691  23.754 -27.999  1.00  0.120          H  
ATOM   6724  HA  LEU A 445      39.034  25.419 -26.167  1.00  0.120          H  
ATOM   6725 1HB  LEU A 445      40.886  24.994 -24.870  1.00  0.170          H  
ATOM   6726 2HB  LEU A 445      42.045  25.202 -26.177  1.00  0.170          H  
ATOM   6727  HG  LEU A 445      41.529  27.658 -26.065  1.00  0.170          H  
ATOM   6728 1HD1 LEU A 445      40.296  28.495 -24.118  1.00  0.170          H  
ATOM   6729 2HD1 LEU A 445      39.247  27.524 -25.128  1.00  0.170          H  
ATOM   6730 3HD1 LEU A 445      39.913  26.827 -23.685  1.00  0.170          H  
ATOM   6731 1HD2 LEU A 445      42.725  27.961 -23.908  1.00  0.170          H  
ATOM   6732 2HD2 LEU A 445      42.329  26.285 -23.456  1.00  0.170          H  
ATOM   6733 3HD2 LEU A 445      43.413  26.601 -24.832  1.00  0.170          H  
ATOM   6734  N   ILE A 446      38.902  27.194 -27.774  1.00  0.070          N  
ATOM   6735  CA  ILE A 446      38.746  28.277 -28.724  1.00  0.060          C  
ATOM   6736  C   ILE A 446      38.405  29.590 -28.000  1.00  0.060          C  
ATOM   6737  O   ILE A 446      37.398  29.678 -27.293  1.00  0.080          O  
ATOM   6738  CB  ILE A 446      37.671  27.903 -29.786  1.00  0.090          C  
ATOM   6739  CG1 ILE A 446      38.110  26.584 -30.554  1.00  0.090          C  
ATOM   6740  CG2 ILE A 446      37.448  29.078 -30.755  1.00  0.090          C  
ATOM   6741  CD1 ILE A 446      37.075  25.997 -31.503  1.00  0.090          C  
ATOM   6742  H   ILE A 446      38.186  27.048 -27.050  1.00  0.080          H  
ATOM   6743  HA  ILE A 446      39.692  28.425 -29.240  1.00  0.070          H  
ATOM   6744  HB  ILE A 446      36.751  27.662 -29.276  1.00  0.110          H  
ATOM   6745 1HG1 ILE A 446      39.011  26.789 -31.111  1.00  0.110          H  
ATOM   6746 2HG1 ILE A 446      38.328  25.812 -29.828  1.00  0.110          H  
ATOM   6747 1HG2 ILE A 446      36.689  28.834 -31.488  1.00  0.110          H  
ATOM   6748 2HG2 ILE A 446      37.124  29.960 -30.206  1.00  0.110          H  
ATOM   6749 3HG2 ILE A 446      38.381  29.292 -31.254  1.00  0.110          H  
ATOM   6750 1HD1 ILE A 446      37.480  25.091 -31.956  1.00  0.110          H  
ATOM   6751 2HD1 ILE A 446      36.168  25.746 -30.949  1.00  0.110          H  
ATOM   6752 3HD1 ILE A 446      36.835  26.706 -32.286  1.00  0.110          H  
ATOM   6753  N   HIS A 447      39.225  30.609 -28.197  1.00  0.070          N  
ATOM   6754  CA  HIS A 447      38.967  31.892 -27.547  1.00  0.050          C  
ATOM   6755  C   HIS A 447      39.689  33.028 -28.232  1.00  0.090          C  
ATOM   6756  O   HIS A 447      40.672  32.814 -28.919  1.00  0.120          O  
ATOM   6757  CB  HIS A 447      39.385  31.852 -26.060  1.00  0.080          C  
ATOM   6758  CG  HIS A 447      40.841  31.627 -25.871  1.00  0.080          C  
ATOM   6759  ND1 HIS A 447      41.403  30.384 -25.943  1.00  0.080          N  
ATOM   6760  CD2 HIS A 447      41.858  32.483 -25.646  1.00  0.080          C  
ATOM   6761  CE1 HIS A 447      42.700  30.481 -25.784  1.00  0.080          C  
ATOM   6762  NE2 HIS A 447      43.001  31.744 -25.613  1.00  0.080          N  
ATOM   6763  H   HIS A 447      40.048  30.469 -28.798  1.00  0.080          H  
ATOM   6764  HA  HIS A 447      37.908  32.105 -27.607  1.00  0.060          H  
ATOM   6765 1HB  HIS A 447      39.121  32.789 -25.585  1.00  0.090          H  
ATOM   6766 2HB  HIS A 447      38.840  31.063 -25.544  1.00  0.090          H  
ATOM   6767  HD2 HIS A 447      41.790  33.554 -25.539  1.00  0.090          H  
ATOM   6768  HE1 HIS A 447      43.409  29.657 -25.814  1.00  0.090          H  
ATOM   6769  HE2 HIS A 447      43.953  32.114 -25.504  1.00  0.090          H  
ATOM   6770  N   HIS A 448      39.267  34.257 -27.972  1.00  0.080          N  
ATOM   6771  CA  HIS A 448      39.969  35.422 -28.507  1.00  0.090          C  
ATOM   6772  C   HIS A 448      39.922  35.423 -30.023  1.00  0.100          C  
ATOM   6773  O   HIS A 448      40.945  35.348 -30.726  1.00  0.120          O  
ATOM   6774  CB  HIS A 448      41.420  35.502 -28.004  1.00  0.120          C  
ATOM   6775  CG  HIS A 448      42.025  36.879 -28.075  1.00  0.120          C  
ATOM   6776  ND1 HIS A 448      43.323  37.107 -28.510  1.00  0.120          N  
ATOM   6777  CD2 HIS A 448      41.517  38.097 -27.767  1.00  0.120          C  
ATOM   6778  CE1 HIS A 448      43.576  38.399 -28.468  1.00  0.120          C  
ATOM   6779  NE2 HIS A 448      42.500  39.021 -28.022  1.00  0.120          N  
ATOM   6780  H   HIS A 448      38.387  34.383 -27.451  1.00  0.100          H  
ATOM   6781  HA  HIS A 448      39.454  36.321 -28.174  1.00  0.110          H  
ATOM   6782 1HB  HIS A 448      41.444  35.203 -26.974  1.00  0.150          H  
ATOM   6783 2HB  HIS A 448      42.055  34.823 -28.556  1.00  0.150          H  
ATOM   6784  HD2 HIS A 448      40.518  38.313 -27.389  1.00  0.150          H  
ATOM   6785  HE1 HIS A 448      44.515  38.875 -28.753  1.00  0.150          H  
ATOM   6786  HE2 HIS A 448      42.409  40.019 -27.886  1.00  0.150          H  
ATOM   6787  N   ASN A 449      38.686  35.440 -30.501  1.00  0.080          N  
ATOM   6788  CA  ASN A 449      38.377  35.457 -31.919  1.00  0.090          C  
ATOM   6789  C   ASN A 449      37.358  36.565 -32.168  1.00  0.140          C  
ATOM   6790  O   ASN A 449      36.145  36.358 -32.130  1.00  0.190          O  
ATOM   6791  CB  ASN A 449      37.890  34.106 -32.375  1.00  0.120          C  
ATOM   6792  CG  ASN A 449      38.907  33.045 -32.193  1.00  0.120          C  
ATOM   6793  OD1 ASN A 449      39.910  33.012 -32.896  1.00  0.120          O  
ATOM   6794  ND2 ASN A 449      38.682  32.169 -31.275  1.00  0.120          N  
ATOM   6795  H   ASN A 449      37.937  35.483 -29.798  1.00  0.100          H  
ATOM   6796  HA  ASN A 449      39.279  35.708 -32.471  1.00  0.110          H  
ATOM   6797 1HB  ASN A 449      36.990  33.840 -31.844  1.00  0.150          H  
ATOM   6798 2HB  ASN A 449      37.663  34.168 -33.426  1.00  0.150          H  
ATOM   6799 1HD2 ASN A 449      39.364  31.444 -31.125  1.00  0.150          H  
ATOM   6800 2HD2 ASN A 449      37.855  32.227 -30.714  1.00  0.150          H  
ATOM   6801  N   THR A 450      37.859  37.772 -32.396  1.00  0.130          N  
ATOM   6802  CA  THR A 450      37.046  38.988 -32.439  1.00  0.180          C  
ATOM   6803  C   THR A 450      35.808  38.923 -33.324  1.00  0.220          C  
ATOM   6804  O   THR A 450      34.748  39.421 -32.949  1.00  0.260          O  
ATOM   6805  CB  THR A 450      37.914  40.184 -32.906  1.00  0.230          C  
ATOM   6806  OG1 THR A 450      39.012  40.366 -31.995  1.00  0.230          O  
ATOM   6807  CG2 THR A 450      37.083  41.471 -32.939  1.00  0.230          C  
ATOM   6808  H   THR A 450      38.869  37.876 -32.470  1.00  0.160          H  
ATOM   6809  HA  THR A 450      36.709  39.192 -31.421  1.00  0.220          H  
ATOM   6810  HB  THR A 450      38.306  39.979 -33.902  1.00  0.280          H  
ATOM   6811  HG1 THR A 450      39.628  41.008 -32.361  1.00  0.280          H  
ATOM   6812 1HG2 THR A 450      37.713  42.295 -33.264  1.00  0.280          H  
ATOM   6813 2HG2 THR A 450      36.249  41.375 -33.632  1.00  0.280          H  
ATOM   6814 3HG2 THR A 450      36.698  41.679 -31.944  1.00  0.280          H  
ATOM   6815  N   HIS A 451      35.948  38.361 -34.511  1.00  0.210          N  
ATOM   6816  CA  HIS A 451      34.861  38.343 -35.478  1.00  0.230          C  
ATOM   6817  C   HIS A 451      34.253  36.963 -35.728  1.00  0.240          C  
ATOM   6818  O   HIS A 451      33.518  36.798 -36.702  1.00  0.250          O  
ATOM   6819  CB  HIS A 451      35.390  38.874 -36.811  1.00  0.310          C  
ATOM   6820  CG  HIS A 451      35.903  40.276 -36.729  1.00  0.310          C  
ATOM   6821  ND1 HIS A 451      35.077  41.370 -36.579  1.00  0.310          N  
ATOM   6822  CD2 HIS A 451      37.166  40.760 -36.768  1.00  0.310          C  
ATOM   6823  CE1 HIS A 451      35.809  42.467 -36.531  1.00  0.310          C  
ATOM   6824  NE2 HIS A 451      37.080  42.125 -36.645  1.00  0.310          N  
ATOM   6825  H   HIS A 451      36.844  37.965 -34.747  1.00  0.250          H  
ATOM   6826  HA  HIS A 451      34.068  39.000 -35.137  1.00  0.280          H  
ATOM   6827 1HB  HIS A 451      36.201  38.227 -37.163  1.00  0.380          H  
ATOM   6828 2HB  HIS A 451      34.601  38.840 -37.561  1.00  0.380          H  
ATOM   6829  HD2 HIS A 451      38.078  40.174 -36.878  1.00  0.380          H  
ATOM   6830  HE1 HIS A 451      35.430  43.481 -36.417  1.00  0.380          H  
ATOM   6831  HE2 HIS A 451      37.864  42.763 -36.641  1.00  0.380          H  
ATOM   6832  N   LEU A 452      34.541  35.979 -34.877  1.00  0.230          N  
ATOM   6833  CA  LEU A 452      34.107  34.612 -35.194  1.00  0.230          C  
ATOM   6834  C   LEU A 452      32.714  34.200 -34.713  1.00  0.280          C  
ATOM   6835  O   LEU A 452      32.425  34.191 -33.522  1.00  0.490          O  
ATOM   6836  CB  LEU A 452      35.166  33.635 -34.649  1.00  0.320          C  
ATOM   6837  CG  LEU A 452      34.959  32.119 -34.884  1.00  0.320          C  
ATOM   6838  CD1 LEU A 452      35.022  31.841 -36.350  1.00  0.320          C  
ATOM   6839  CD2 LEU A 452      36.063  31.312 -34.132  1.00  0.320          C  
ATOM   6840  H   LEU A 452      35.087  36.175 -34.029  1.00  0.280          H  
ATOM   6841  HA  LEU A 452      34.102  34.537 -36.277  1.00  0.280          H  
ATOM   6842 1HB  LEU A 452      36.114  33.903 -35.107  1.00  0.390          H  
ATOM   6843 2HB  LEU A 452      35.239  33.801 -33.582  1.00  0.390          H  
ATOM   6844  HG  LEU A 452      33.989  31.831 -34.540  1.00  0.390          H  
ATOM   6845 1HD1 LEU A 452      34.870  30.801 -36.528  1.00  0.390          H  
ATOM   6846 2HD1 LEU A 452      34.260  32.396 -36.858  1.00  0.390          H  
ATOM   6847 3HD1 LEU A 452      35.990  32.137 -36.712  1.00  0.390          H  
ATOM   6848 1HD2 LEU A 452      35.915  30.244 -34.305  1.00  0.390          H  
ATOM   6849 2HD2 LEU A 452      37.048  31.605 -34.502  1.00  0.390          H  
ATOM   6850 3HD2 LEU A 452      36.005  31.512 -33.066  1.00  0.390          H  
ATOM   6851  N   CYS A 453      31.883  33.789 -35.673  1.00  0.150          N  
ATOM   6852  CA  CYS A 453      30.506  33.361 -35.453  1.00  0.150          C  
ATOM   6853  C   CYS A 453      30.280  31.909 -35.870  1.00  0.150          C  
ATOM   6854  O   CYS A 453      31.178  31.272 -36.422  1.00  0.150          O  
ATOM   6855  CB  CYS A 453      29.554  34.277 -36.204  1.00  0.210          C  
ATOM   6856  SG  CYS A 453      29.591  35.979 -35.596  1.00  0.210          S  
ATOM   6857  H   CYS A 453      32.228  33.831 -36.631  1.00  0.180          H  
ATOM   6858  HA  CYS A 453      30.290  33.445 -34.388  1.00  0.180          H  
ATOM   6859 1HB  CYS A 453      29.827  34.290 -37.260  1.00  0.250          H  
ATOM   6860 2HB  CYS A 453      28.537  33.899 -36.130  1.00  0.250          H  
ATOM   6861  N   PHE A 454      29.082  31.356 -35.551  1.00  0.160          N  
ATOM   6862  CA  PHE A 454      28.689  29.947 -35.805  1.00  0.160          C  
ATOM   6863  C   PHE A 454      29.401  29.022 -34.824  1.00  0.190          C  
ATOM   6864  O   PHE A 454      29.388  27.798 -34.929  1.00  0.200          O  
ATOM   6865  CB  PHE A 454      28.995  29.477 -37.247  1.00  0.220          C  
ATOM   6866  CG  PHE A 454      28.280  30.212 -38.345  1.00  0.220          C  
ATOM   6867  CD1 PHE A 454      28.863  31.284 -39.005  1.00  0.220          C  
ATOM   6868  CD2 PHE A 454      27.029  29.783 -38.754  1.00  0.220          C  
ATOM   6869  CE1 PHE A 454      28.197  31.916 -40.028  1.00  0.220          C  
ATOM   6870  CE2 PHE A 454      26.370  30.402 -39.777  1.00  0.220          C  
ATOM   6871  CZ  PHE A 454      26.946  31.469 -40.414  1.00  0.220          C  
ATOM   6872  H   PHE A 454      28.376  31.905 -35.044  1.00  0.190          H  
ATOM   6873  HA  PHE A 454      27.614  29.864 -35.642  1.00  0.190          H  
ATOM   6874 1HB  PHE A 454      30.056  29.496 -37.452  1.00  0.270          H  
ATOM   6875 2HB  PHE A 454      28.698  28.427 -37.325  1.00  0.270          H  
ATOM   6876  HD1 PHE A 454      29.855  31.625 -38.700  1.00  0.270          H  
ATOM   6877  HD2 PHE A 454      26.570  28.932 -38.252  1.00  0.270          H  
ATOM   6878  HE1 PHE A 454      28.658  32.764 -40.537  1.00  0.270          H  
ATOM   6879  HE2 PHE A 454      25.396  30.045 -40.088  1.00  0.270          H  
ATOM   6880  HZ  PHE A 454      26.414  31.957 -41.224  1.00  0.270          H  
ATOM   6881  N   VAL A 455      29.945  29.628 -33.795  1.00  0.230          N  
ATOM   6882  CA  VAL A 455      30.663  28.941 -32.747  1.00  0.290          C  
ATOM   6883  C   VAL A 455      29.805  27.999 -31.920  1.00  0.240          C  
ATOM   6884  O   VAL A 455      30.306  26.990 -31.435  1.00  0.270          O  
ATOM   6885  CB  VAL A 455      31.384  29.975 -31.868  1.00  0.380          C  
ATOM   6886  CG1 VAL A 455      32.383  30.688 -32.708  1.00  0.380          C  
ATOM   6887  CG2 VAL A 455      30.396  31.000 -31.283  1.00  0.380          C  
ATOM   6888  H   VAL A 455      29.878  30.632 -33.781  1.00  0.280          H  
ATOM   6889  HA  VAL A 455      31.437  28.341 -33.226  1.00  0.350          H  
ATOM   6890  HB  VAL A 455      31.909  29.463 -31.058  1.00  0.460          H  
ATOM   6891 1HG1 VAL A 455      32.898  31.402 -32.107  1.00  0.460          H  
ATOM   6892 2HG1 VAL A 455      33.093  29.971 -33.116  1.00  0.460          H  
ATOM   6893 3HG1 VAL A 455      31.890  31.204 -33.520  1.00  0.460          H  
ATOM   6894 1HG2 VAL A 455      30.942  31.724 -30.676  1.00  0.460          H  
ATOM   6895 2HG2 VAL A 455      29.874  31.534 -32.073  1.00  0.460          H  
ATOM   6896 3HG2 VAL A 455      29.688  30.498 -30.670  1.00  0.460          H  
ATOM   6897  N   HIS A 456      28.512  28.280 -31.797  1.00  0.170          N  
ATOM   6898  CA  HIS A 456      27.649  27.408 -31.028  1.00  0.130          C  
ATOM   6899  C   HIS A 456      26.725  26.581 -31.921  1.00  0.130          C  
ATOM   6900  O   HIS A 456      25.695  26.088 -31.459  1.00  0.120          O  
ATOM   6901  CB  HIS A 456      26.834  28.204 -30.001  1.00  0.200          C  
ATOM   6902  CG  HIS A 456      27.693  28.907 -28.975  1.00  0.200          C  
ATOM   6903  ND1 HIS A 456      28.480  28.224 -28.070  1.00  0.200          N  
ATOM   6904  CD2 HIS A 456      27.867  30.224 -28.703  1.00  0.200          C  
ATOM   6905  CE1 HIS A 456      29.118  29.092 -27.304  1.00  0.200          C  
ATOM   6906  NE2 HIS A 456      28.761  30.311 -27.666  1.00  0.200          N  
ATOM   6907  H   HIS A 456      28.129  29.127 -32.200  1.00  0.200          H  
ATOM   6908  HA  HIS A 456      28.260  26.702 -30.469  1.00  0.160          H  
ATOM   6909 1HB  HIS A 456      26.233  28.944 -30.511  1.00  0.240          H  
ATOM   6910 2HB  HIS A 456      26.154  27.535 -29.475  1.00  0.240          H  
ATOM   6911  HD1 HIS A 456      28.488  27.235 -27.921  1.00  0.240          H  
ATOM   6912  HD2 HIS A 456      27.458  31.132 -29.136  1.00  0.240          H  
ATOM   6913  HE1 HIS A 456      29.802  28.749 -26.527  1.00  0.240          H  
ATOM   6914  N   THR A 457      27.089  26.416 -33.201  1.00  0.150          N  
ATOM   6915  CA  THR A 457      26.276  25.613 -34.108  1.00  0.170          C  
ATOM   6916  C   THR A 457      26.876  24.217 -34.310  1.00  0.160          C  
ATOM   6917  O   THR A 457      26.235  23.323 -34.863  1.00  0.170          O  
ATOM   6918  CB  THR A 457      26.132  26.326 -35.460  1.00  0.230          C  
ATOM   6919  OG1 THR A 457      27.414  26.474 -36.065  1.00  0.230          O  
ATOM   6920  CG2 THR A 457      25.540  27.714 -35.238  1.00  0.230          C  
ATOM   6921  H   THR A 457      27.935  26.855 -33.587  1.00  0.180          H  
ATOM   6922  HA  THR A 457      25.283  25.493 -33.679  1.00  0.200          H  
ATOM   6923  HB  THR A 457      25.495  25.740 -36.112  1.00  0.280          H  
ATOM   6924  HG1 THR A 457      27.622  25.666 -36.592  1.00  0.280          H  
ATOM   6925 1HG2 THR A 457      25.444  28.222 -36.194  1.00  0.280          H  
ATOM   6926 2HG2 THR A 457      24.560  27.616 -34.778  1.00  0.280          H  
ATOM   6927 3HG2 THR A 457      26.186  28.293 -34.587  1.00  0.280          H  
ATOM   6928  N   VAL A 458      28.099  24.015 -33.829  1.00  0.140          N  
ATOM   6929  CA  VAL A 458      28.812  22.758 -34.000  1.00  0.140          C  
ATOM   6930  C   VAL A 458      28.543  21.741 -32.872  1.00  0.150          C  
ATOM   6931  O   VAL A 458      28.771  22.045 -31.698  1.00  0.160          O  
ATOM   6932  CB  VAL A 458      30.322  23.039 -34.060  1.00  0.200          C  
ATOM   6933  CG1 VAL A 458      31.125  21.733 -34.152  1.00  0.200          C  
ATOM   6934  CG2 VAL A 458      30.608  23.921 -35.270  1.00  0.200          C  
ATOM   6935  H   VAL A 458      28.552  24.787 -33.361  1.00  0.170          H  
ATOM   6936  HA  VAL A 458      28.516  22.373 -34.968  1.00  0.170          H  
ATOM   6937  HB  VAL A 458      30.623  23.556 -33.155  1.00  0.240          H  
ATOM   6938 1HG1 VAL A 458      32.177  21.976 -34.181  1.00  0.240          H  
ATOM   6939 2HG1 VAL A 458      30.942  21.100 -33.290  1.00  0.240          H  
ATOM   6940 3HG1 VAL A 458      30.853  21.200 -35.051  1.00  0.240          H  
ATOM   6941 1HG2 VAL A 458      31.670  24.140 -35.314  1.00  0.240          H  
ATOM   6942 2HG2 VAL A 458      30.302  23.399 -36.176  1.00  0.240          H  
ATOM   6943 3HG2 VAL A 458      30.052  24.859 -35.195  1.00  0.240          H  
ATOM   6944  N   PRO A 459      28.117  20.500 -33.187  1.00  0.150          N  
ATOM   6945  CA  PRO A 459      27.813  19.439 -32.239  1.00  0.160          C  
ATOM   6946  C   PRO A 459      29.078  18.766 -31.733  1.00  0.150          C  
ATOM   6947  O   PRO A 459      29.319  17.597 -32.012  1.00  0.150          O  
ATOM   6948  CB  PRO A 459      26.964  18.484 -33.081  1.00  0.240          C  
ATOM   6949  CG  PRO A 459      27.516  18.627 -34.484  1.00  0.240          C  
ATOM   6950  CD  PRO A 459      27.876  20.108 -34.609  1.00  0.240          C  
ATOM   6951  HA  PRO A 459      27.232  19.850 -31.399  1.00  0.190          H  
ATOM   6952 1HB  PRO A 459      27.037  17.471 -32.689  1.00  0.290          H  
ATOM   6953 2HB  PRO A 459      25.912  18.768 -33.004  1.00  0.290          H  
ATOM   6954 1HG  PRO A 459      28.390  17.964 -34.606  1.00  0.290          H  
ATOM   6955 2HG  PRO A 459      26.767  18.301 -35.223  1.00  0.290          H  
ATOM   6956 1HD  PRO A 459      28.781  20.194 -35.220  1.00  0.290          H  
ATOM   6957 2HD  PRO A 459      27.022  20.675 -35.032  1.00  0.290          H  
ATOM   6958  N   TRP A 460      29.885  19.512 -30.997  1.00  0.160          N  
ATOM   6959  CA  TRP A 460      31.171  19.017 -30.501  1.00  0.160          C  
ATOM   6960  C   TRP A 460      31.056  17.701 -29.731  1.00  0.170          C  
ATOM   6961  O   TRP A 460      31.907  16.816 -29.864  1.00  0.160          O  
ATOM   6962  CB  TRP A 460      31.838  20.100 -29.668  1.00  0.220          C  
ATOM   6963  CG  TRP A 460      32.508  21.130 -30.507  1.00  0.220          C  
ATOM   6964  CD1 TRP A 460      32.046  22.368 -30.805  1.00  0.220          C  
ATOM   6965  CD2 TRP A 460      33.810  21.030 -31.131  1.00  0.220          C  
ATOM   6966  NE1 TRP A 460      32.955  23.037 -31.585  1.00  0.220          N  
ATOM   6967  CE2 TRP A 460      34.039  22.239 -31.790  1.00  0.220          C  
ATOM   6968  CE3 TRP A 460      34.787  20.031 -31.175  1.00  0.220          C  
ATOM   6969  CZ2 TRP A 460      35.201  22.485 -32.489  1.00  0.220          C  
ATOM   6970  CZ3 TRP A 460      35.959  20.280 -31.879  1.00  0.220          C  
ATOM   6971  CH2 TRP A 460      36.160  21.475 -32.519  1.00  0.220          C  
ATOM   6972  H   TRP A 460      29.592  20.477 -30.822  1.00  0.190          H  
ATOM   6973  HA  TRP A 460      31.807  18.839 -31.361  1.00  0.190          H  
ATOM   6974 1HB  TRP A 460      31.094  20.592 -29.045  1.00  0.270          H  
ATOM   6975 2HB  TRP A 460      32.574  19.661 -29.018  1.00  0.270          H  
ATOM   6976  HD1 TRP A 460      31.089  22.780 -30.478  1.00  0.270          H  
ATOM   6977  HE1 TRP A 460      32.843  23.982 -31.930  1.00  0.270          H  
ATOM   6978  HE3 TRP A 460      34.633  19.077 -30.665  1.00  0.270          H  
ATOM   6979  HZ2 TRP A 460      35.377  23.432 -33.001  1.00  0.270          H  
ATOM   6980  HZ3 TRP A 460      36.718  19.503 -31.910  1.00  0.270          H  
ATOM   6981  HH2 TRP A 460      37.091  21.638 -33.061  1.00  0.270          H  
ATOM   6982  N   ASP A 461      29.981  17.522 -28.973  1.00  0.190          N  
ATOM   6983  CA  ASP A 461      29.795  16.319 -28.182  1.00  0.200          C  
ATOM   6984  C   ASP A 461      29.614  15.071 -29.040  1.00  0.190          C  
ATOM   6985  O   ASP A 461      29.779  13.952 -28.553  1.00  0.200          O  
ATOM   6986  CB  ASP A 461      28.600  16.523 -27.263  1.00  0.280          C  
ATOM   6987  CG  ASP A 461      27.386  16.885 -28.064  1.00  0.280          C  
ATOM   6988  OD1 ASP A 461      27.506  17.813 -28.845  1.00  0.280          O  
ATOM   6989  OD2 ASP A 461      26.355  16.271 -27.912  1.00  0.280          O  
ATOM   6990  H   ASP A 461      29.243  18.234 -28.924  1.00  0.230          H  
ATOM   6991  HA  ASP A 461      30.677  16.174 -27.566  1.00  0.240          H  
ATOM   6992 1HB  ASP A 461      28.404  15.609 -26.702  1.00  0.330          H  
ATOM   6993 2HB  ASP A 461      28.812  17.318 -26.550  1.00  0.330          H  
ATOM   6994  N   GLN A 462      29.277  15.260 -30.320  1.00  0.180          N  
ATOM   6995  CA  GLN A 462      29.064  14.158 -31.239  1.00  0.180          C  
ATOM   6996  C   GLN A 462      30.336  13.847 -32.023  1.00  0.160          C  
ATOM   6997  O   GLN A 462      30.367  12.912 -32.823  1.00  0.160          O  
ATOM   6998  CB  GLN A 462      27.931  14.502 -32.205  1.00  0.250          C  
ATOM   6999  CG  GLN A 462      26.614  14.808 -31.504  1.00  0.250          C  
ATOM   7000  CD  GLN A 462      26.116  13.653 -30.700  1.00  0.250          C  
ATOM   7001  OE1 GLN A 462      25.956  12.549 -31.233  1.00  0.250          O  
ATOM   7002  NE2 GLN A 462      25.873  13.870 -29.417  1.00  0.250          N  
ATOM   7003  H   GLN A 462      29.183  16.211 -30.684  1.00  0.220          H  
ATOM   7004  HA  GLN A 462      28.797  13.271 -30.666  1.00  0.220          H  
ATOM   7005 1HB  GLN A 462      28.219  15.368 -32.799  1.00  0.300          H  
ATOM   7006 2HB  GLN A 462      27.771  13.672 -32.890  1.00  0.300          H  
ATOM   7007 1HG  GLN A 462      26.762  15.653 -30.825  1.00  0.300          H  
ATOM   7008 2HG  GLN A 462      25.862  15.057 -32.251  1.00  0.300          H  
ATOM   7009 1HE2 GLN A 462      25.545  13.132 -28.835  1.00  0.300          H  
ATOM   7010 2HE2 GLN A 462      26.026  14.801 -28.993  1.00  0.300          H  
ATOM   7011  N   LEU A 463      31.375  14.658 -31.813  1.00  0.150          N  
ATOM   7012  CA  LEU A 463      32.652  14.482 -32.480  1.00  0.140          C  
ATOM   7013  C   LEU A 463      33.592  13.823 -31.473  1.00  0.130          C  
ATOM   7014  O   LEU A 463      34.438  12.987 -31.808  1.00  0.140          O  
ATOM   7015  CB  LEU A 463      33.185  15.851 -32.939  1.00  0.200          C  
ATOM   7016  CG  LEU A 463      32.332  16.654 -33.938  1.00  0.200          C  
ATOM   7017  CD1 LEU A 463      32.982  18.030 -34.152  1.00  0.200          C  
ATOM   7018  CD2 LEU A 463      32.249  15.894 -35.279  1.00  0.200          C  
ATOM   7019  H   LEU A 463      31.291  15.412 -31.135  1.00  0.180          H  
ATOM   7020  HA  LEU A 463      32.536  13.811 -33.329  1.00  0.170          H  
ATOM   7021 1HB  LEU A 463      33.358  16.475 -32.060  1.00  0.240          H  
ATOM   7022 2HB  LEU A 463      34.100  15.694 -33.438  1.00  0.240          H  
ATOM   7023  HG  LEU A 463      31.326  16.803 -33.531  1.00  0.240          H  
ATOM   7024 1HD1 LEU A 463      32.370  18.597 -34.848  1.00  0.240          H  
ATOM   7025 2HD1 LEU A 463      33.045  18.568 -33.216  1.00  0.240          H  
ATOM   7026 3HD1 LEU A 463      33.984  17.905 -34.560  1.00  0.240          H  
ATOM   7027 1HD2 LEU A 463      31.654  16.467 -35.990  1.00  0.240          H  
ATOM   7028 2HD2 LEU A 463      33.250  15.752 -35.683  1.00  0.240          H  
ATOM   7029 3HD2 LEU A 463      31.779  14.922 -35.133  1.00  0.240          H  
ATOM   7030  N   PHE A 464      33.431  14.200 -30.207  1.00  0.120          N  
ATOM   7031  CA  PHE A 464      34.273  13.680 -29.140  1.00  0.100          C  
ATOM   7032  C   PHE A 464      34.022  12.179 -28.961  1.00  0.150          C  
ATOM   7033  O   PHE A 464      32.895  11.704 -29.085  1.00  0.520          O  
ATOM   7034  CB  PHE A 464      34.003  14.438 -27.833  1.00  0.150          C  
ATOM   7035  CG  PHE A 464      34.509  15.920 -27.791  1.00  0.150          C  
ATOM   7036  CD1 PHE A 464      33.711  16.914 -27.248  1.00  0.150          C  
ATOM   7037  CD2 PHE A 464      35.760  16.307 -28.281  1.00  0.150          C  
ATOM   7038  CE1 PHE A 464      34.133  18.228 -27.198  1.00  0.150          C  
ATOM   7039  CE2 PHE A 464      36.179  17.631 -28.222  1.00  0.150          C  
ATOM   7040  CZ  PHE A 464      35.360  18.584 -27.682  1.00  0.150          C  
ATOM   7041  H   PHE A 464      32.735  14.914 -29.987  1.00  0.140          H  
ATOM   7042  HA  PHE A 464      35.314  13.805 -29.415  1.00  0.120          H  
ATOM   7043 1HB  PHE A 464      32.927  14.448 -27.653  1.00  0.180          H  
ATOM   7044 2HB  PHE A 464      34.454  13.895 -27.016  1.00  0.180          H  
ATOM   7045  HD1 PHE A 464      32.738  16.651 -26.853  1.00  0.180          H  
ATOM   7046  HD2 PHE A 464      36.429  15.567 -28.709  1.00  0.180          H  
ATOM   7047  HE1 PHE A 464      33.485  18.985 -26.767  1.00  0.180          H  
ATOM   7048  HE2 PHE A 464      37.162  17.911 -28.606  1.00  0.180          H  
ATOM   7049  HZ  PHE A 464      35.685  19.621 -27.638  1.00  0.180          H  
ATOM   7050  N   ARG A 465      35.071  11.421 -28.656  1.00  0.240          N  
ATOM   7051  CA  ARG A 465      34.926   9.976 -28.471  1.00  0.200          C  
ATOM   7052  C   ARG A 465      35.232   9.497 -27.072  1.00  0.180          C  
ATOM   7053  O   ARG A 465      34.869   8.376 -26.707  1.00  0.240          O  
ATOM   7054  CB  ARG A 465      35.813   9.218 -29.436  1.00  0.300          C  
ATOM   7055  CG  ARG A 465      35.514   9.408 -30.923  1.00  0.300          C  
ATOM   7056  CD  ARG A 465      34.222   8.804 -31.332  1.00  0.300          C  
ATOM   7057  NE  ARG A 465      34.180   7.362 -31.021  1.00  0.300          N  
ATOM   7058  CZ  ARG A 465      34.698   6.370 -31.788  1.00  0.300          C  
ATOM   7059  NH1 ARG A 465      35.305   6.646 -32.918  1.00  0.300          N  
ATOM   7060  NH2 ARG A 465      34.592   5.112 -31.388  1.00  0.300          N  
ATOM   7061  H   ARG A 465      35.988  11.858 -28.521  1.00  0.290          H  
ATOM   7062  HA  ARG A 465      33.893   9.714 -28.676  1.00  0.240          H  
ATOM   7063 1HB  ARG A 465      36.838   9.557 -29.284  1.00  0.360          H  
ATOM   7064 2HB  ARG A 465      35.788   8.156 -29.206  1.00  0.360          H  
ATOM   7065 1HG  ARG A 465      35.457  10.476 -31.137  1.00  0.360          H  
ATOM   7066 2HG  ARG A 465      36.310   8.971 -31.513  1.00  0.360          H  
ATOM   7067 1HD  ARG A 465      33.395   9.298 -30.825  1.00  0.360          H  
ATOM   7068 2HD  ARG A 465      34.095   8.934 -32.406  1.00  0.360          H  
ATOM   7069  HE  ARG A 465      33.721   7.093 -30.157  1.00  0.360          H  
ATOM   7070 1HH1 ARG A 465      35.398   7.602 -33.230  1.00  0.360          H  
ATOM   7071 2HH1 ARG A 465      35.692   5.909 -33.495  1.00  0.360          H  
ATOM   7072 1HH2 ARG A 465      34.128   4.897 -30.516  1.00  0.360          H  
ATOM   7073 2HH2 ARG A 465      34.977   4.370 -31.953  1.00  0.360          H  
ATOM   7074  N   ASN A 466      35.902  10.322 -26.285  1.00  0.220          N  
ATOM   7075  CA  ASN A 466      36.308   9.897 -24.972  1.00  0.200          C  
ATOM   7076  C   ASN A 466      35.750  10.832 -23.901  1.00  0.150          C  
ATOM   7077  O   ASN A 466      36.115  12.007 -23.894  1.00  0.090          O  
ATOM   7078  CB  ASN A 466      37.817   9.887 -24.906  1.00  0.290          C  
ATOM   7079  CG  ASN A 466      38.402   8.951 -25.899  1.00  0.290          C  
ATOM   7080  OD1 ASN A 466      38.689   9.378 -27.032  1.00  0.290          O  
ATOM   7081  ND2 ASN A 466      38.580   7.706 -25.509  1.00  0.290          N  
ATOM   7082  H   ASN A 466      36.196  11.240 -26.622  1.00  0.260          H  
ATOM   7083  HA  ASN A 466      35.954   8.887 -24.833  1.00  0.240          H  
ATOM   7084 1HB  ASN A 466      38.201  10.893 -25.095  1.00  0.350          H  
ATOM   7085 2HB  ASN A 466      38.136   9.592 -23.907  1.00  0.350          H  
ATOM   7086 1HD2 ASN A 466      38.958   7.015 -26.132  1.00  0.350          H  
ATOM   7087 2HD2 ASN A 466      38.327   7.434 -24.583  1.00  0.350          H  
ATOM   7088  N   PRO A 467      34.841  10.385 -23.014  1.00  0.250          N  
ATOM   7089  CA  PRO A 467      34.241  11.183 -21.960  1.00  0.200          C  
ATOM   7090  C   PRO A 467      35.399  11.601 -21.075  1.00  0.440          C  
ATOM   7091  O   PRO A 467      36.232  10.702 -20.964  1.00  1.610          O  
ATOM   7092  CB  PRO A 467      33.249  10.223 -21.299  1.00  0.300          C  
ATOM   7093  CG  PRO A 467      33.806   8.853 -21.572  1.00  0.300          C  
ATOM   7094  CD  PRO A 467      34.493   8.956 -22.941  1.00  0.300          C  
ATOM   7095  HA  PRO A 467      33.737  12.058 -22.395  1.00  0.240          H  
ATOM   7096 1HB  PRO A 467      33.176  10.446 -20.224  1.00  0.360          H  
ATOM   7097 2HB  PRO A 467      32.244  10.369 -21.723  1.00  0.360          H  
ATOM   7098 1HG  PRO A 467      34.510   8.586 -20.772  1.00  0.360          H  
ATOM   7099 2HG  PRO A 467      33.004   8.098 -21.550  1.00  0.360          H  
ATOM   7100 1HD  PRO A 467      35.395   8.339 -22.878  1.00  0.360          H  
ATOM   7101 2HD  PRO A 467      33.822   8.661 -23.768  1.00  0.360          H  
ATOM   7102  N   HIS A 468      35.822  12.792 -21.427  1.00  0.570          N  
ATOM   7103  CA  HIS A 468      36.508  13.699 -20.533  1.00  0.330          C  
ATOM   7104  C   HIS A 468      36.689  14.905 -21.403  1.00  0.170          C  
ATOM   7105  O   HIS A 468      37.138  15.966 -20.968  1.00  0.200          O  
ATOM   7106  CB  HIS A 468      37.915  13.220 -20.135  1.00  0.560          C  
ATOM   7107  CG  HIS A 468      38.919  13.308 -21.288  1.00  0.560          C  
ATOM   7108  ND1 HIS A 468      39.596  14.480 -21.576  1.00  0.560          N  
ATOM   7109  CD2 HIS A 468      39.336  12.397 -22.204  1.00  0.560          C  
ATOM   7110  CE1 HIS A 468      40.390  14.291 -22.615  1.00  0.560          C  
ATOM   7111  NE2 HIS A 468      40.262  13.033 -23.025  1.00  0.560          N  
ATOM   7112  H   HIS A 468      36.298  12.798 -22.317  1.00  0.680          H  
ATOM   7113  HA  HIS A 468      35.915  13.954 -19.656  1.00  0.400          H  
ATOM   7114 1HB  HIS A 468      38.288  13.837 -19.313  1.00  0.670          H  
ATOM   7115 2HB  HIS A 468      37.881  12.194 -19.779  1.00  0.670          H  
ATOM   7116  HD1 HIS A 468      39.255  15.393 -21.297  1.00  0.670          H  
ATOM   7117  HD2 HIS A 468      39.074  11.352 -22.369  1.00  0.670          H  
ATOM   7118  HE1 HIS A 468      41.005  15.113 -22.989  1.00  0.670          H  
ATOM   7119  N   GLN A 469      36.380  14.698 -22.677  1.00  0.040          N  
ATOM   7120  CA  GLN A 469      36.519  15.740 -23.659  1.00  0.090          C  
ATOM   7121  C   GLN A 469      35.419  16.771 -23.543  1.00  0.080          C  
ATOM   7122  O   GLN A 469      34.259  16.456 -23.263  1.00  0.080          O  
ATOM   7123  CB  GLN A 469      36.538  15.145 -25.049  1.00  0.110          C  
ATOM   7124  CG  GLN A 469      37.748  14.301 -25.332  1.00  0.110          C  
ATOM   7125  CD  GLN A 469      37.808  13.721 -26.740  1.00  0.110          C  
ATOM   7126  OE1 GLN A 469      37.062  12.787 -27.193  1.00  0.110          O  
ATOM   7127  NE2 GLN A 469      38.743  14.281 -27.458  1.00  0.110          N  
ATOM   7128  H   GLN A 469      36.045  13.774 -22.966  1.00  0.050          H  
ATOM   7129  HA  GLN A 469      37.466  16.237 -23.495  1.00  0.110          H  
ATOM   7130 1HB  GLN A 469      35.654  14.543 -25.192  1.00  0.130          H  
ATOM   7131 2HB  GLN A 469      36.529  15.949 -25.749  1.00  0.130          H  
ATOM   7132 1HG  GLN A 469      38.618  14.928 -25.201  1.00  0.130          H  
ATOM   7133 2HG  GLN A 469      37.804  13.492 -24.631  1.00  0.130          H  
ATOM   7134 1HE2 GLN A 469      38.948  13.940 -28.371  1.00  0.130          H  
ATOM   7135 2HE2 GLN A 469      39.329  15.016 -27.069  1.00  0.130          H  
ATOM   7136  N   ALA A 470      35.805  18.012 -23.766  1.00  0.080          N  
ATOM   7137  CA  ALA A 470      34.914  19.147 -23.746  1.00  0.070          C  
ATOM   7138  C   ALA A 470      35.544  20.301 -24.498  1.00  0.070          C  
ATOM   7139  O   ALA A 470      36.775  20.342 -24.660  1.00  0.080          O  
ATOM   7140  CB  ALA A 470      34.615  19.565 -22.318  1.00  0.100          C  
ATOM   7141  H   ALA A 470      36.779  18.173 -23.969  1.00  0.100          H  
ATOM   7142  HA  ALA A 470      33.987  18.870 -24.247  1.00  0.080          H  
ATOM   7143 1HB  ALA A 470      33.937  20.419 -22.316  1.00  0.120          H  
ATOM   7144 2HB  ALA A 470      34.152  18.733 -21.786  1.00  0.120          H  
ATOM   7145 3HB  ALA A 470      35.541  19.843 -21.820  1.00  0.120          H  
ATOM   7146  N   LEU A 471      34.698  21.232 -24.941  1.00  0.060          N  
ATOM   7147  CA  LEU A 471      35.161  22.474 -25.539  1.00  0.060          C  
ATOM   7148  C   LEU A 471      34.997  23.643 -24.596  1.00  0.040          C  
ATOM   7149  O   LEU A 471      33.905  23.922 -24.093  1.00  0.040          O  
ATOM   7150  CB  LEU A 471      34.414  22.804 -26.844  1.00  0.080          C  
ATOM   7151  CG  LEU A 471      34.730  24.240 -27.481  1.00  0.080          C  
ATOM   7152  CD1 LEU A 471      36.163  24.343 -27.946  1.00  0.080          C  
ATOM   7153  CD2 LEU A 471      33.853  24.471 -28.626  1.00  0.080          C  
ATOM   7154  H   LEU A 471      33.706  21.097 -24.809  1.00  0.070          H  
ATOM   7155  HA  LEU A 471      36.218  22.368 -25.760  1.00  0.070          H  
ATOM   7156 1HB  LEU A 471      34.665  22.050 -27.590  1.00  0.100          H  
ATOM   7157 2HB  LEU A 471      33.343  22.754 -26.656  1.00  0.100          H  
ATOM   7158  HG  LEU A 471      34.554  25.011 -26.734  1.00  0.100          H  
ATOM   7159 1HD1 LEU A 471      36.327  25.331 -28.363  1.00  0.100          H  
ATOM   7160 2HD1 LEU A 471      36.828  24.206 -27.122  1.00  0.100          H  
ATOM   7161 3HD1 LEU A 471      36.353  23.594 -28.705  1.00  0.100          H  
ATOM   7162 1HD2 LEU A 471      34.055  25.453 -29.058  1.00  0.100          H  
ATOM   7163 2HD2 LEU A 471      34.063  23.711 -29.341  1.00  0.100          H  
ATOM   7164 3HD2 LEU A 471      32.811  24.418 -28.316  1.00  0.100          H  
ATOM   7165  N   LEU A 472      36.086  24.342 -24.387  1.00  0.050          N  
ATOM   7166  CA  LEU A 472      36.064  25.525 -23.565  1.00  0.050          C  
ATOM   7167  C   LEU A 472      36.049  26.694 -24.532  1.00  0.070          C  
ATOM   7168  O   LEU A 472      36.859  26.724 -25.467  1.00  0.130          O  
ATOM   7169  CB  LEU A 472      37.278  25.494 -22.654  1.00  0.070          C  
ATOM   7170  CG  LEU A 472      37.413  24.173 -21.836  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472      38.655  24.212 -20.968  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472      36.178  23.949 -20.995  1.00  0.070          C  
ATOM   7173  H   LEU A 472      36.958  24.019 -24.826  1.00  0.060          H  
ATOM   7174  HA  LEU A 472      35.147  25.566 -22.983  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472      38.157  25.581 -23.263  1.00  0.080          H  
ATOM   7176 2HB  LEU A 472      37.226  26.333 -21.963  1.00  0.080          H  
ATOM   7177  HG  LEU A 472      37.530  23.337 -22.531  1.00  0.080          H  
ATOM   7178 1HD1 LEU A 472      38.729  23.276 -20.444  1.00  0.080          H  
ATOM   7179 2HD1 LEU A 472      39.544  24.350 -21.592  1.00  0.080          H  
ATOM   7180 3HD1 LEU A 472      38.584  25.023 -20.245  1.00  0.080          H  
ATOM   7181 1HD2 LEU A 472      36.297  23.044 -20.472  1.00  0.080          H  
ATOM   7182 2HD2 LEU A 472      36.056  24.771 -20.290  1.00  0.080          H  
ATOM   7183 3HD2 LEU A 472      35.290  23.871 -21.608  1.00  0.080          H  
ATOM   7184  N   HIS A 473      35.122  27.634 -24.334  1.00  0.060          N  
ATOM   7185  CA  HIS A 473      34.998  28.742 -25.270  1.00  0.120          C  
ATOM   7186  C   HIS A 473      34.587  30.074 -24.660  1.00  0.130          C  
ATOM   7187  O   HIS A 473      33.596  30.171 -23.929  1.00  0.240          O  
ATOM   7188  CB  HIS A 473      34.001  28.333 -26.360  1.00  0.140          C  
ATOM   7189  CG  HIS A 473      33.743  29.360 -27.363  1.00  0.140          C  
ATOM   7190  ND1 HIS A 473      32.752  30.303 -27.216  1.00  0.140          N  
ATOM   7191  CD2 HIS A 473      34.349  29.626 -28.525  1.00  0.140          C  
ATOM   7192  CE1 HIS A 473      32.757  31.094 -28.257  1.00  0.140          C  
ATOM   7193  NE2 HIS A 473      33.734  30.707 -29.067  1.00  0.140          N  
ATOM   7194  H   HIS A 473      34.490  27.559 -23.549  1.00  0.070          H  
ATOM   7195  HA  HIS A 473      35.954  28.896 -25.736  1.00  0.140          H  
ATOM   7196 1HB  HIS A 473      34.386  27.457 -26.881  1.00  0.170          H  
ATOM   7197 2HB  HIS A 473      33.054  28.052 -25.903  1.00  0.170          H  
ATOM   7198  HD1 HIS A 473      32.254  30.500 -26.363  1.00  0.170          H  
ATOM   7199  HD2 HIS A 473      35.163  29.169 -29.035  1.00  0.170          H  
ATOM   7200  HE1 HIS A 473      32.032  31.904 -28.332  1.00  0.170          H  
ATOM   7201  N   THR A 474      35.374  31.100 -24.986  1.00  0.040          N  
ATOM   7202  CA  THR A 474      35.148  32.463 -24.496  1.00  0.060          C  
ATOM   7203  C   THR A 474      35.802  33.541 -25.325  1.00  0.030          C  
ATOM   7204  O   THR A 474      36.364  33.281 -26.386  1.00  0.010          O  
ATOM   7205  CB  THR A 474      35.631  32.629 -23.047  1.00  0.080          C  
ATOM   7206  OG1 THR A 474      35.181  33.910 -22.557  1.00  0.080          O  
ATOM   7207  CG2 THR A 474      37.178  32.531 -22.965  1.00  0.080          C  
ATOM   7208  H   THR A 474      36.146  30.890 -25.629  1.00  0.050          H  
ATOM   7209  HA  THR A 474      34.074  32.647 -24.515  1.00  0.070          H  
ATOM   7210  HB  THR A 474      35.189  31.844 -22.432  1.00  0.090          H  
ATOM   7211  HG1 THR A 474      35.276  33.931 -21.595  1.00  0.090          H  
ATOM   7212 1HG2 THR A 474      37.489  32.646 -21.928  1.00  0.090          H  
ATOM   7213 2HG2 THR A 474      37.497  31.554 -23.331  1.00  0.090          H  
ATOM   7214 3HG2 THR A 474      37.651  33.303 -23.559  1.00  0.090          H  
ATOM   7215  N   ALA A 475      35.710  34.778 -24.846  1.00  0.050          N  
ATOM   7216  CA  ALA A 475      36.334  35.893 -25.543  1.00  0.050          C  
ATOM   7217  C   ALA A 475      35.982  35.846 -27.029  1.00  0.040          C  
ATOM   7218  O   ALA A 475      36.878  35.695 -27.874  1.00  0.040          O  
ATOM   7219  CB  ALA A 475      37.842  35.873 -25.316  1.00  0.070          C  
ATOM   7220  H   ALA A 475      35.229  34.910 -23.958  1.00  0.060          H  
ATOM   7221  HA  ALA A 475      35.931  36.822 -25.138  1.00  0.060          H  
ATOM   7222 1HB  ALA A 475      38.300  36.721 -25.820  1.00  0.080          H  
ATOM   7223 2HB  ALA A 475      38.039  35.940 -24.246  1.00  0.080          H  
ATOM   7224 3HB  ALA A 475      38.255  34.969 -25.681  1.00  0.080          H  
ATOM   7225  N   ASN A 476      34.680  35.861 -27.321  1.00  0.060          N  
ATOM   7226  CA  ASN A 476      34.186  35.752 -28.683  1.00  0.090          C  
ATOM   7227  C   ASN A 476      32.825  36.418 -28.798  1.00  0.120          C  
ATOM   7228  O   ASN A 476      32.276  36.908 -27.810  1.00  0.180          O  
ATOM   7229  CB  ASN A 476      34.057  34.276 -29.050  1.00  0.110          C  
ATOM   7230  CG  ASN A 476      34.277  34.000 -30.488  1.00  0.110          C  
ATOM   7231  OD1 ASN A 476      34.093  34.905 -31.284  1.00  0.110          O  
ATOM   7232  ND2 ASN A 476      34.634  32.804 -30.838  1.00  0.110          N  
ATOM   7233  H   ASN A 476      34.018  35.970 -26.564  1.00  0.070          H  
ATOM   7234  HA  ASN A 476      34.875  36.258 -29.363  1.00  0.110          H  
ATOM   7235 1HB  ASN A 476      34.765  33.682 -28.467  1.00  0.140          H  
ATOM   7236 2HB  ASN A 476      33.059  33.949 -28.791  1.00  0.140          H  
ATOM   7237 1HD2 ASN A 476      34.801  32.602 -31.804  1.00  0.140          H  
ATOM   7238 2HD2 ASN A 476      34.670  32.071 -30.146  1.00  0.140          H  
ATOM   7239  N   ARG A 477      32.268  36.397 -29.995  1.00  0.160          N  
ATOM   7240  CA  ARG A 477      30.949  36.934 -30.238  1.00  0.140          C  
ATOM   7241  C   ARG A 477      29.928  35.835 -29.961  1.00  0.100          C  
ATOM   7242  O   ARG A 477      30.097  34.729 -30.468  1.00  0.090          O  
ATOM   7243  CB  ARG A 477      30.797  37.371 -31.678  1.00  0.200          C  
ATOM   7244  CG  ARG A 477      31.643  38.519 -32.101  1.00  0.200          C  
ATOM   7245  CD  ARG A 477      31.418  38.858 -33.531  1.00  0.200          C  
ATOM   7246  NE  ARG A 477      30.076  39.413 -33.769  1.00  0.200          N  
ATOM   7247  CZ  ARG A 477      29.539  39.663 -34.987  1.00  0.200          C  
ATOM   7248  NH1 ARG A 477      30.219  39.397 -36.084  1.00  0.200          N  
ATOM   7249  NH2 ARG A 477      28.321  40.182 -35.077  1.00  0.200          N  
ATOM   7250  H   ARG A 477      32.805  35.966 -30.742  1.00  0.190          H  
ATOM   7251  HA  ARG A 477      30.815  37.793 -29.593  1.00  0.170          H  
ATOM   7252 1HB  ARG A 477      31.049  36.532 -32.335  1.00  0.240          H  
ATOM   7253 2HB  ARG A 477      29.758  37.637 -31.858  1.00  0.240          H  
ATOM   7254 1HG  ARG A 477      31.410  39.392 -31.494  1.00  0.240          H  
ATOM   7255 2HG  ARG A 477      32.692  38.252 -31.974  1.00  0.240          H  
ATOM   7256 1HD  ARG A 477      32.154  39.599 -33.836  1.00  0.240          H  
ATOM   7257 2HD  ARG A 477      31.537  37.952 -34.129  1.00  0.240          H  
ATOM   7258  HE  ARG A 477      29.513  39.635 -32.958  1.00  0.240          H  
ATOM   7259 1HH1 ARG A 477      31.147  38.995 -36.025  1.00  0.240          H  
ATOM   7260 2HH1 ARG A 477      29.811  39.578 -36.989  1.00  0.240          H  
ATOM   7261 1HH2 ARG A 477      27.786  40.384 -34.237  1.00  0.240          H  
ATOM   7262 2HH2 ARG A 477      27.908  40.366 -35.983  1.00  0.240          H  
ATOM   7263  N   PRO A 478      28.884  36.078 -29.159  1.00  0.130          N  
ATOM   7264  CA  PRO A 478      27.821  35.142 -28.880  1.00  0.140          C  
ATOM   7265  C   PRO A 478      26.916  35.094 -30.089  1.00  0.140          C  
ATOM   7266  O   PRO A 478      26.822  36.089 -30.815  1.00  0.140          O  
ATOM   7267  CB  PRO A 478      27.135  35.757 -27.657  1.00  0.210          C  
ATOM   7268  CG  PRO A 478      27.349  37.241 -27.828  1.00  0.210          C  
ATOM   7269  CD  PRO A 478      28.734  37.378 -28.470  1.00  0.210          C  
ATOM   7270  HA  PRO A 478      28.247  34.150 -28.659  1.00  0.170          H  
ATOM   7271 1HB  PRO A 478      26.072  35.476 -27.633  1.00  0.250          H  
ATOM   7272 2HB  PRO A 478      27.589  35.364 -26.735  1.00  0.250          H  
ATOM   7273 1HG  PRO A 478      26.561  37.646 -28.464  1.00  0.250          H  
ATOM   7274 2HG  PRO A 478      27.271  37.766 -26.863  1.00  0.250          H  
ATOM   7275 1HD  PRO A 478      28.698  38.213 -29.190  1.00  0.250          H  
ATOM   7276 2HD  PRO A 478      29.515  37.514 -27.699  1.00  0.250          H  
ATOM   7277  N   GLU A 479      26.133  34.029 -30.223  1.00  0.150          N  
ATOM   7278  CA  GLU A 479      25.165  33.959 -31.316  1.00  0.150          C  
ATOM   7279  C   GLU A 479      24.122  35.072 -31.178  1.00  0.160          C  
ATOM   7280  O   GLU A 479      23.609  35.598 -32.168  1.00  0.170          O  
ATOM   7281  CB  GLU A 479      24.538  32.570 -31.414  1.00  0.210          C  
ATOM   7282  CG  GLU A 479      25.540  31.486 -31.889  1.00  0.210          C  
ATOM   7283  CD  GLU A 479      26.094  31.714 -33.306  1.00  0.210          C  
ATOM   7284  OE1 GLU A 479      25.338  31.768 -34.233  1.00  0.210          O  
ATOM   7285  OE2 GLU A 479      27.292  31.874 -33.422  1.00  0.210          O  
ATOM   7286  H   GLU A 479      26.234  33.244 -29.596  1.00  0.180          H  
ATOM   7287  HA  GLU A 479      25.702  34.108 -32.239  1.00  0.180          H  
ATOM   7288 1HB  GLU A 479      24.147  32.274 -30.441  1.00  0.250          H  
ATOM   7289 2HB  GLU A 479      23.702  32.593 -32.114  1.00  0.250          H  
ATOM   7290 1HG  GLU A 479      26.377  31.459 -31.202  1.00  0.250          H  
ATOM   7291 2HG  GLU A 479      25.044  30.517 -31.856  1.00  0.250          H  
ATOM   7292  N   ASP A 480      23.863  35.497 -29.938  1.00  0.150          N  
ATOM   7293  CA  ASP A 480      22.915  36.565 -29.636  1.00  0.160          C  
ATOM   7294  C   ASP A 480      23.273  37.874 -30.357  1.00  0.160          C  
ATOM   7295  O   ASP A 480      22.412  38.737 -30.541  1.00  0.170          O  
ATOM   7296  CB  ASP A 480      22.904  36.849 -28.134  1.00  0.220          C  
ATOM   7297  CG  ASP A 480      22.290  35.736 -27.290  1.00  0.220          C  
ATOM   7298  OD1 ASP A 480      21.666  34.853 -27.827  1.00  0.220          O  
ATOM   7299  OD2 ASP A 480      22.476  35.779 -26.102  1.00  0.220          O  
ATOM   7300  H   ASP A 480      24.280  35.010 -29.157  1.00  0.180          H  
ATOM   7301  HA  ASP A 480      21.921  36.250 -29.958  1.00  0.190          H  
ATOM   7302 1HB  ASP A 480      23.925  37.020 -27.796  1.00  0.260          H  
ATOM   7303 2HB  ASP A 480      22.348  37.769 -27.950  1.00  0.260          H  
ATOM   7304  N   GLU A 481      24.554  38.057 -30.692  1.00  0.160          N  
ATOM   7305  CA  GLU A 481      25.021  39.245 -31.393  1.00  0.160          C  
ATOM   7306  C   GLU A 481      25.374  38.892 -32.841  1.00  0.160          C  
ATOM   7307  O   GLU A 481      25.149  39.683 -33.761  1.00  0.170          O  
ATOM   7308  CB  GLU A 481      26.226  39.872 -30.690  1.00  0.220          C  
ATOM   7309  CG  GLU A 481      25.941  40.441 -29.290  1.00  0.220          C  
ATOM   7310  CD  GLU A 481      27.176  41.018 -28.639  1.00  0.220          C  
ATOM   7311  OE1 GLU A 481      28.200  41.028 -29.282  1.00  0.220          O  
ATOM   7312  OE2 GLU A 481      27.100  41.430 -27.506  1.00  0.220          O  
ATOM   7313  H   GLU A 481      25.216  37.301 -30.531  1.00  0.190          H  
ATOM   7314  HA  GLU A 481      24.216  39.979 -31.410  1.00  0.190          H  
ATOM   7315 1HB  GLU A 481      27.008  39.121 -30.598  1.00  0.270          H  
ATOM   7316 2HB  GLU A 481      26.623  40.679 -31.303  1.00  0.270          H  
ATOM   7317 1HG  GLU A 481      25.197  41.231 -29.388  1.00  0.270          H  
ATOM   7318 2HG  GLU A 481      25.515  39.670 -28.660  1.00  0.270          H  
ATOM   7319  N   CYS A 482      25.893  37.674 -33.075  1.00  0.150          N  
ATOM   7320  CA  CYS A 482      26.270  37.261 -34.427  1.00  0.150          C  
ATOM   7321  C   CYS A 482      25.102  37.247 -35.363  1.00  0.160          C  
ATOM   7322  O   CYS A 482      25.247  37.614 -36.522  1.00  0.120          O  
ATOM   7323  CB  CYS A 482      26.908  35.901 -34.473  1.00  0.210          C  
ATOM   7324  SG  CYS A 482      28.533  35.844 -33.861  1.00  0.210          S  
ATOM   7325  H   CYS A 482      26.084  37.042 -32.298  1.00  0.180          H  
ATOM   7326  HA  CYS A 482      26.994  37.964 -34.808  1.00  0.180          H  
ATOM   7327 1HB  CYS A 482      26.313  35.210 -33.931  1.00  0.250          H  
ATOM   7328 2HB  CYS A 482      26.917  35.565 -35.483  1.00  0.250          H  
ATOM   7329  N   VAL A 483      23.928  36.932 -34.827  1.00  0.190          N  
ATOM   7330  CA  VAL A 483      22.684  36.904 -35.568  1.00  0.210          C  
ATOM   7331  C   VAL A 483      22.378  38.232 -36.278  1.00  0.230          C  
ATOM   7332  O   VAL A 483      21.606  38.233 -37.247  1.00  0.250          O  
ATOM   7333  CB  VAL A 483      21.525  36.521 -34.624  1.00  0.290          C  
ATOM   7334  CG1 VAL A 483      21.227  37.664 -33.631  1.00  0.290          C  
ATOM   7335  CG2 VAL A 483      20.281  36.158 -35.454  1.00  0.290          C  
ATOM   7336  H   VAL A 483      23.912  36.613 -33.853  1.00  0.230          H  
ATOM   7337  HA  VAL A 483      22.753  36.119 -36.313  1.00  0.250          H  
ATOM   7338  HB  VAL A 483      21.834  35.654 -34.037  1.00  0.340          H  
ATOM   7339 1HG1 VAL A 483      20.435  37.357 -32.952  1.00  0.340          H  
ATOM   7340 2HG1 VAL A 483      22.125  37.882 -33.056  1.00  0.340          H  
ATOM   7341 3HG1 VAL A 483      20.913  38.558 -34.156  1.00  0.340          H  
ATOM   7342 1HG2 VAL A 483      19.484  35.854 -34.783  1.00  0.340          H  
ATOM   7343 2HG2 VAL A 483      19.943  37.005 -36.038  1.00  0.340          H  
ATOM   7344 3HG2 VAL A 483      20.528  35.330 -36.127  1.00  0.340          H  
ATOM   7345  N   GLY A 484      22.955  39.351 -35.822  1.00  0.220          N  
ATOM   7346  CA  GLY A 484      22.676  40.620 -36.455  1.00  0.230          C  
ATOM   7347  C   GLY A 484      22.917  40.499 -37.951  1.00  0.170          C  
ATOM   7348  O   GLY A 484      23.849  39.835 -38.398  1.00  0.130          O  
ATOM   7349  H   GLY A 484      23.624  39.315 -35.046  1.00  0.260          H  
ATOM   7350 1HA  GLY A 484      21.646  40.912 -36.259  1.00  0.280          H  
ATOM   7351 2HA  GLY A 484      23.325  41.386 -36.035  1.00  0.280          H  
ATOM   7352  N   GLU A 485      22.063  41.170 -38.714  1.00  0.180          N  
ATOM   7353  CA  GLU A 485      22.043  41.149 -40.178  1.00  0.150          C  
ATOM   7354  C   GLU A 485      21.639  39.780 -40.764  1.00  0.240          C  
ATOM   7355  O   GLU A 485      21.784  39.561 -41.968  1.00  0.270          O  
ATOM   7356  CB  GLU A 485      23.400  41.577 -40.770  1.00  0.220          C  
ATOM   7357  CG  GLU A 485      23.861  42.988 -40.391  1.00  0.220          C  
ATOM   7358  CD  GLU A 485      25.169  43.371 -41.057  1.00  0.220          C  
ATOM   7359  OE1 GLU A 485      25.832  42.490 -41.549  1.00  0.220          O  
ATOM   7360  OE2 GLU A 485      25.495  44.536 -41.075  1.00  0.220          O  
ATOM   7361  H   GLU A 485      21.351  41.713 -38.245  1.00  0.220          H  
ATOM   7362  HA  GLU A 485      21.300  41.875 -40.509  1.00  0.180          H  
ATOM   7363 1HB  GLU A 485      24.180  40.873 -40.509  1.00  0.270          H  
ATOM   7364 2HB  GLU A 485      23.323  41.560 -41.856  1.00  0.270          H  
ATOM   7365 1HG  GLU A 485      23.092  43.702 -40.682  1.00  0.270          H  
ATOM   7366 2HG  GLU A 485      23.981  43.042 -39.311  1.00  0.270          H  
ATOM   7367  N   GLY A 486      21.011  38.918 -39.950  1.00  0.330          N  
ATOM   7368  CA  GLY A 486      20.456  37.652 -40.434  1.00  0.460          C  
ATOM   7369  C   GLY A 486      21.432  36.479 -40.503  1.00  0.440          C  
ATOM   7370  O   GLY A 486      21.372  35.674 -41.433  1.00  0.620          O  
ATOM   7371  H   GLY A 486      20.981  39.111 -38.949  1.00  0.400          H  
ATOM   7372 1HA  GLY A 486      19.627  37.374 -39.784  1.00  0.550          H  
ATOM   7373 2HA  GLY A 486      20.028  37.814 -41.421  1.00  0.550          H  
ATOM   7374  N   LEU A 487      22.336  36.373 -39.541  1.00  0.300          N  
ATOM   7375  CA  LEU A 487      23.294  35.266 -39.555  1.00  0.300          C  
ATOM   7376  C   LEU A 487      22.660  34.028 -38.954  1.00  0.290          C  
ATOM   7377  O   LEU A 487      22.152  34.046 -37.831  1.00  0.280          O  
ATOM   7378  CB  LEU A 487      24.583  35.624 -38.792  1.00  0.420          C  
ATOM   7379  CG  LEU A 487      25.798  34.606 -38.845  1.00  0.420          C  
ATOM   7380  CD1 LEU A 487      27.098  35.375 -38.690  1.00  0.420          C  
ATOM   7381  CD2 LEU A 487      25.702  33.570 -37.675  1.00  0.420          C  
ATOM   7382  H   LEU A 487      22.305  37.056 -38.782  1.00  0.360          H  
ATOM   7383  HA  LEU A 487      23.559  35.050 -40.588  1.00  0.360          H  
ATOM   7384 1HB  LEU A 487      24.931  36.603 -39.128  1.00  0.500          H  
ATOM   7385 2HB  LEU A 487      24.330  35.710 -37.767  1.00  0.500          H  
ATOM   7386  HG  LEU A 487      25.808  34.093 -39.800  1.00  0.500          H  
ATOM   7387 1HD1 LEU A 487      27.937  34.687 -38.729  1.00  0.500          H  
ATOM   7388 2HD1 LEU A 487      27.188  36.099 -39.499  1.00  0.500          H  
ATOM   7389 3HD1 LEU A 487      27.102  35.903 -37.742  1.00  0.500          H  
ATOM   7390 1HD2 LEU A 487      26.556  32.897 -37.710  1.00  0.500          H  
ATOM   7391 2HD2 LEU A 487      25.702  34.088 -36.725  1.00  0.500          H  
ATOM   7392 3HD2 LEU A 487      24.805  32.979 -37.741  1.00  0.500          H  
ATOM   7393  N   ALA A 488      22.694  32.942 -39.718  1.00  0.310          N  
ATOM   7394  CA  ALA A 488      22.114  31.670 -39.316  1.00  0.290          C  
ATOM   7395  C   ALA A 488      22.664  30.536 -40.172  1.00  0.390          C  
ATOM   7396  O   ALA A 488      23.218  30.785 -41.246  1.00  0.480          O  
ATOM   7397  CB  ALA A 488      20.601  31.722 -39.436  1.00  0.410          C  
ATOM   7398  H   ALA A 488      23.123  33.012 -40.630  1.00  0.370          H  
ATOM   7399  HA  ALA A 488      22.391  31.479 -38.279  1.00  0.350          H  
ATOM   7400 1HB  ALA A 488      20.177  30.770 -39.121  1.00  0.500          H  
ATOM   7401 2HB  ALA A 488      20.209  32.520 -38.807  1.00  0.500          H  
ATOM   7402 3HB  ALA A 488      20.330  31.911 -40.474  1.00  0.500          H  
ATOM   7403  N   CYS A 489      22.491  29.295 -39.706  1.00  0.450          N  
ATOM   7404  CA  CYS A 489      22.839  28.123 -40.505  1.00  0.730          C  
ATOM   7405  C   CYS A 489      21.929  28.007 -41.712  1.00  0.450          C  
ATOM   7406  O   CYS A 489      20.806  28.511 -41.709  1.00  0.380          O  
ATOM   7407  CB  CYS A 489      22.701  26.821 -39.708  1.00  0.910          C  
ATOM   7408  SG  CYS A 489      23.870  26.591 -38.363  1.00  0.910          S  
ATOM   7409  H   CYS A 489      22.074  29.162 -38.796  1.00  0.540          H  
ATOM   7410  HA  CYS A 489      23.867  28.224 -40.850  1.00  0.880          H  
ATOM   7411 1HB  CYS A 489      21.697  26.770 -39.285  1.00  1.090          H  
ATOM   7412 2HB  CYS A 489      22.800  25.974 -40.386  1.00  1.090          H  
ATOM   7413  N   HIS A 490      22.402  27.301 -42.731  1.00  0.340          N  
ATOM   7414  CA  HIS A 490      21.628  27.069 -43.940  1.00  0.230          C  
ATOM   7415  C   HIS A 490      20.340  26.322 -43.630  1.00  0.210          C  
ATOM   7416  O   HIS A 490      20.324  25.366 -42.843  1.00  0.210          O  
ATOM   7417  CB  HIS A 490      22.458  26.312 -44.969  1.00  0.370          C  
ATOM   7418  CG  HIS A 490      21.848  26.276 -46.326  1.00  0.370          C  
ATOM   7419  ND1 HIS A 490      20.866  25.376 -46.703  1.00  0.370          N  
ATOM   7420  CD2 HIS A 490      22.073  27.062 -47.397  1.00  0.370          C  
ATOM   7421  CE1 HIS A 490      20.557  25.609 -47.982  1.00  0.370          C  
ATOM   7422  NE2 HIS A 490      21.271  26.624 -48.405  1.00  0.370          N  
ATOM   7423  H   HIS A 490      23.338  26.928 -42.679  1.00  0.410          H  
ATOM   7424  HA  HIS A 490      21.347  28.027 -44.381  1.00  0.280          H  
ATOM   7425 1HB  HIS A 490      23.439  26.774 -45.047  1.00  0.440          H  
ATOM   7426 2HB  HIS A 490      22.608  25.287 -44.634  1.00  0.440          H  
ATOM   7427  HD2 HIS A 490      22.768  27.888 -47.449  1.00  0.440          H  
ATOM   7428  HE1 HIS A 490      19.845  25.086 -48.593  1.00  0.440          H  
ATOM   7429  HE2 HIS A 490      21.231  27.021 -49.337  1.00  0.440          H  
ATOM   7430  N   GLN A 491      19.269  26.731 -44.302  1.00  0.200          N  
ATOM   7431  CA  GLN A 491      17.930  26.187 -44.112  1.00  0.220          C  
ATOM   7432  C   GLN A 491      17.733  24.694 -44.367  1.00  0.170          C  
ATOM   7433  O   GLN A 491      16.766  24.125 -43.865  1.00  0.200          O  
ATOM   7434  CB  GLN A 491      16.923  26.976 -44.971  1.00  0.300          C  
ATOM   7435  CG  GLN A 491      17.118  26.866 -46.495  1.00  0.300          C  
ATOM   7436  CD  GLN A 491      18.057  27.927 -47.037  1.00  0.300          C  
ATOM   7437  OE1 GLN A 491      18.946  28.406 -46.322  1.00  0.300          O  
ATOM   7438  NE2 GLN A 491      17.872  28.303 -48.290  1.00  0.300          N  
ATOM   7439  H   GLN A 491      19.382  27.511 -44.948  1.00  0.240          H  
ATOM   7440  HA  GLN A 491      17.669  26.363 -43.069  1.00  0.260          H  
ATOM   7441 1HB  GLN A 491      15.914  26.632 -44.744  1.00  0.360          H  
ATOM   7442 2HB  GLN A 491      16.974  28.030 -44.704  1.00  0.360          H  
ATOM   7443 1HG  GLN A 491      17.522  25.902 -46.755  1.00  0.360          H  
ATOM   7444 2HG  GLN A 491      16.152  26.995 -46.978  1.00  0.360          H  
ATOM   7445 1HE2 GLN A 491      18.463  29.002 -48.695  1.00  0.360          H  
ATOM   7446 2HE2 GLN A 491      17.141  27.889 -48.837  1.00  0.360          H  
ATOM   7447  N   LEU A 492      18.604  24.037 -45.134  1.00  0.110          N  
ATOM   7448  CA  LEU A 492      18.398  22.608 -45.352  1.00  0.090          C  
ATOM   7449  C   LEU A 492      19.220  21.769 -44.385  1.00  0.060          C  
ATOM   7450  O   LEU A 492      19.217  20.539 -44.469  1.00  0.090          O  
ATOM   7451  CB  LEU A 492      18.772  22.194 -46.784  1.00  0.130          C  
ATOM   7452  CG  LEU A 492      17.990  22.864 -47.960  1.00  0.130          C  
ATOM   7453  CD1 LEU A 492      18.579  22.327 -49.292  1.00  0.130          C  
ATOM   7454  CD2 LEU A 492      16.474  22.635 -47.856  1.00  0.130          C  
ATOM   7455  H   LEU A 492      19.395  24.513 -45.587  1.00  0.130          H  
ATOM   7456  HA  LEU A 492      17.354  22.373 -45.173  1.00  0.110          H  
ATOM   7457 1HB  LEU A 492      19.829  22.427 -46.926  1.00  0.160          H  
ATOM   7458 2HB  LEU A 492      18.661  21.119 -46.870  1.00  0.160          H  
ATOM   7459  HG  LEU A 492      18.149  23.917 -47.928  1.00  0.160          H  
ATOM   7460 1HD1 LEU A 492      18.084  22.811 -50.124  1.00  0.160          H  
ATOM   7461 2HD1 LEU A 492      19.644  22.550 -49.333  1.00  0.160          H  
ATOM   7462 3HD1 LEU A 492      18.439  21.259 -49.372  1.00  0.160          H  
ATOM   7463 1HD2 LEU A 492      15.986  23.139 -48.695  1.00  0.160          H  
ATOM   7464 2HD2 LEU A 492      16.231  21.595 -47.888  1.00  0.160          H  
ATOM   7465 3HD2 LEU A 492      16.099  23.058 -46.926  1.00  0.160          H  
ATOM   7466  N   CYS A 493      19.931  22.406 -43.464  1.00  0.060          N  
ATOM   7467  CA  CYS A 493      20.808  21.639 -42.597  1.00  0.050          C  
ATOM   7468  C   CYS A 493      20.086  21.060 -41.392  1.00  0.070          C  
ATOM   7469  O   CYS A 493      19.601  21.789 -40.524  1.00  0.090          O  
ATOM   7470  CB  CYS A 493      21.947  22.517 -42.101  1.00  0.070          C  
ATOM   7471  SG  CYS A 493      23.136  21.629 -41.113  1.00  0.070          S  
ATOM   7472  H   CYS A 493      19.893  23.417 -43.370  1.00  0.070          H  
ATOM   7473  HA  CYS A 493      21.215  20.821 -43.181  1.00  0.060          H  
ATOM   7474 1HB  CYS A 493      22.457  22.969 -42.947  1.00  0.090          H  
ATOM   7475 2HB  CYS A 493      21.543  23.329 -41.494  1.00  0.090          H  
ATOM   7476  N   ALA A 494      20.043  19.732 -41.318  1.00  0.080          N  
ATOM   7477  CA  ALA A 494      19.310  19.084 -40.252  1.00  0.120          C  
ATOM   7478  C   ALA A 494      19.757  19.565 -38.898  1.00  0.160          C  
ATOM   7479  O   ALA A 494      20.950  19.539 -38.570  1.00  0.180          O  
ATOM   7480  CB  ALA A 494      19.500  17.589 -40.313  1.00  0.150          C  
ATOM   7481  H   ALA A 494      20.481  19.185 -42.045  1.00  0.100          H  
ATOM   7482  HA  ALA A 494      18.254  19.322 -40.374  1.00  0.140          H  
ATOM   7483 1HB  ALA A 494      18.927  17.115 -39.519  1.00  0.180          H  
ATOM   7484 2HB  ALA A 494      19.161  17.214 -41.280  1.00  0.180          H  
ATOM   7485 3HB  ALA A 494      20.548  17.358 -40.186  1.00  0.180          H  
ATOM   7486  N   ARG A 495      18.762  19.952 -38.099  1.00  0.190          N  
ATOM   7487  CA  ARG A 495      18.904  20.402 -36.721  1.00  0.250          C  
ATOM   7488  C   ARG A 495      19.923  21.524 -36.507  1.00  0.270          C  
ATOM   7489  O   ARG A 495      20.339  21.771 -35.374  1.00  0.320          O  
ATOM   7490  CB  ARG A 495      19.253  19.208 -35.867  1.00  0.330          C  
ATOM   7491  CG  ARG A 495      18.220  18.091 -35.908  1.00  0.330          C  
ATOM   7492  CD  ARG A 495      18.630  16.950 -35.076  1.00  0.330          C  
ATOM   7493  NE  ARG A 495      19.825  16.308 -35.619  1.00  0.330          N  
ATOM   7494  CZ  ARG A 495      19.849  15.382 -36.618  1.00  0.330          C  
ATOM   7495  NH1 ARG A 495      18.732  14.958 -37.190  1.00  0.330          N  
ATOM   7496  NH2 ARG A 495      21.011  14.897 -37.016  1.00  0.330          N  
ATOM   7497  H   ARG A 495      17.830  19.945 -38.491  1.00  0.230          H  
ATOM   7498  HA  ARG A 495      17.932  20.772 -36.396  1.00  0.300          H  
ATOM   7499 1HB  ARG A 495      20.172  18.801 -36.213  1.00  0.390          H  
ATOM   7500 2HB  ARG A 495      19.397  19.512 -34.832  1.00  0.390          H  
ATOM   7501 1HG  ARG A 495      17.269  18.464 -35.534  1.00  0.390          H  
ATOM   7502 2HG  ARG A 495      18.098  17.747 -36.931  1.00  0.390          H  
ATOM   7503 1HD  ARG A 495      18.868  17.308 -34.073  1.00  0.390          H  
ATOM   7504 2HD  ARG A 495      17.831  16.216 -35.015  1.00  0.390          H  
ATOM   7505  HE  ARG A 495      20.730  16.627 -35.244  1.00  0.390          H  
ATOM   7506 1HH1 ARG A 495      17.838  15.316 -36.891  1.00  0.390          H  
ATOM   7507 2HH1 ARG A 495      18.772  14.269 -37.930  1.00  0.390          H  
ATOM   7508 1HH2 ARG A 495      21.859  15.211 -36.557  1.00  0.390          H  
ATOM   7509 2HH2 ARG A 495      21.052  14.206 -37.752  1.00  0.390          H  
ATOM   7510  N   GLY A 496      20.292  22.232 -37.580  1.00  0.230          N  
ATOM   7511  CA  GLY A 496      21.216  23.345 -37.482  1.00  0.260          C  
ATOM   7512  C   GLY A 496      22.668  22.917 -37.281  1.00  0.270          C  
ATOM   7513  O   GLY A 496      23.488  23.726 -36.843  1.00  0.340          O  
ATOM   7514  H   GLY A 496      19.927  21.979 -38.505  1.00  0.280          H  
ATOM   7515 1HA  GLY A 496      21.144  23.937 -38.396  1.00  0.310          H  
ATOM   7516 2HA  GLY A 496      20.912  23.994 -36.663  1.00  0.310          H  
ATOM   7517  N   HIS A 497      23.021  21.666 -37.598  1.00  0.220          N  
ATOM   7518  CA  HIS A 497      24.396  21.211 -37.375  1.00  0.210          C  
ATOM   7519  C   HIS A 497      25.359  21.703 -38.457  1.00  0.160          C  
ATOM   7520  O   HIS A 497      25.879  20.909 -39.259  1.00  0.110          O  
ATOM   7521  CB  HIS A 497      24.469  19.680 -37.351  1.00  0.300          C  
ATOM   7522  CG  HIS A 497      23.708  19.015 -36.244  1.00  0.300          C  
ATOM   7523  ND1 HIS A 497      23.895  19.316 -34.915  1.00  0.300          N  
ATOM   7524  CD2 HIS A 497      22.786  18.041 -36.287  1.00  0.300          C  
ATOM   7525  CE1 HIS A 497      23.106  18.550 -34.180  1.00  0.300          C  
ATOM   7526  NE2 HIS A 497      22.417  17.756 -34.986  1.00  0.300          N  
ATOM   7527  H   HIS A 497      22.327  21.007 -37.971  1.00  0.260          H  
ATOM   7528  HA  HIS A 497      24.754  21.592 -36.418  1.00  0.250          H  
ATOM   7529 1HB  HIS A 497      24.077  19.297 -38.298  1.00  0.360          H  
ATOM   7530 2HB  HIS A 497      25.511  19.371 -37.282  1.00  0.360          H  
ATOM   7531  HD1 HIS A 497      24.209  20.209 -34.588  1.00  0.360          H  
ATOM   7532  HD2 HIS A 497      22.339  17.500 -37.121  1.00  0.360          H  
ATOM   7533  HE1 HIS A 497      23.104  18.641 -33.095  1.00  0.360          H  
ATOM   7534  N   CYS A 498      25.595  23.013 -38.473  1.00  0.180          N  
ATOM   7535  CA  CYS A 498      26.455  23.603 -39.491  1.00  0.160          C  
ATOM   7536  C   CYS A 498      27.765  24.112 -38.898  1.00  0.170          C  
ATOM   7537  O   CYS A 498      27.853  24.400 -37.706  1.00  0.200          O  
ATOM   7538  CB  CYS A 498      25.787  24.789 -40.204  1.00  0.230          C  
ATOM   7539  SG  CYS A 498      25.700  26.383 -39.246  1.00  0.230          S  
ATOM   7540  H   CYS A 498      25.105  23.578 -37.772  1.00  0.220          H  
ATOM   7541  HA  CYS A 498      26.686  22.844 -40.234  1.00  0.190          H  
ATOM   7542 1HB  CYS A 498      26.319  24.989 -41.140  1.00  0.280          H  
ATOM   7543 2HB  CYS A 498      24.774  24.501 -40.476  1.00  0.280          H  
ATOM   7544  N   TRP A 499      28.775  24.247 -39.753  1.00  0.150          N  
ATOM   7545  CA  TRP A 499      30.061  24.854 -39.401  1.00  0.150          C  
ATOM   7546  C   TRP A 499      30.262  26.264 -39.968  1.00  0.220          C  
ATOM   7547  O   TRP A 499      31.351  26.847 -39.836  1.00  0.490          O  
ATOM   7548  CB  TRP A 499      31.197  23.960 -39.879  1.00  0.210          C  
ATOM   7549  CG  TRP A 499      31.506  22.789 -39.012  1.00  0.210          C  
ATOM   7550  CD1 TRP A 499      30.934  21.558 -39.012  1.00  0.210          C  
ATOM   7551  CD2 TRP A 499      32.556  22.744 -38.024  1.00  0.210          C  
ATOM   7552  NE1 TRP A 499      31.561  20.752 -38.102  1.00  0.210          N  
ATOM   7553  CE2 TRP A 499      32.560  21.464 -37.493  1.00  0.210          C  
ATOM   7554  CE3 TRP A 499      33.492  23.680 -37.562  1.00  0.210          C  
ATOM   7555  CZ2 TRP A 499      33.466  21.081 -36.527  1.00  0.210          C  
ATOM   7556  CZ3 TRP A 499      34.390  23.292 -36.581  1.00  0.210          C  
ATOM   7557  CH2 TRP A 499      34.377  22.026 -36.083  1.00  0.210          C  
ATOM   7558  H   TRP A 499      28.641  23.899 -40.710  1.00  0.180          H  
ATOM   7559  HA  TRP A 499      30.112  24.920 -38.314  1.00  0.180          H  
ATOM   7560 1HB  TRP A 499      30.960  23.582 -40.878  1.00  0.250          H  
ATOM   7561 2HB  TRP A 499      32.094  24.543 -39.971  1.00  0.250          H  
ATOM   7562  HD1 TRP A 499      30.110  21.250 -39.655  1.00  0.250          H  
ATOM   7563  HE1 TRP A 499      31.345  19.782 -37.916  1.00  0.250          H  
ATOM   7564  HE3 TRP A 499      33.507  24.685 -37.960  1.00  0.250          H  
ATOM   7565  HZ2 TRP A 499      33.479  20.083 -36.119  1.00  0.250          H  
ATOM   7566  HZ3 TRP A 499      35.113  24.015 -36.225  1.00  0.250          H  
ATOM   7567  HH2 TRP A 499      35.099  21.747 -35.324  1.00  0.250          H  
ATOM   7568  N   GLY A 500      29.252  26.772 -40.661  1.00  0.160          N  
ATOM   7569  CA  GLY A 500      29.338  28.052 -41.347  1.00  0.150          C  
ATOM   7570  C   GLY A 500      28.131  28.225 -42.264  1.00  0.140          C  
ATOM   7571  O   GLY A 500      27.236  27.378 -42.248  1.00  0.150          O  
ATOM   7572  H   GLY A 500      28.386  26.249 -40.687  1.00  0.190          H  
ATOM   7573 1HA  GLY A 500      29.381  28.857 -40.617  1.00  0.180          H  
ATOM   7574 2HA  GLY A 500      30.261  28.074 -41.921  1.00  0.180          H  
ATOM   7575  N   PRO A 501      28.083  29.316 -43.046  1.00  0.140          N  
ATOM   7576  CA  PRO A 501      27.023  29.676 -43.966  1.00  0.130          C  
ATOM   7577  C   PRO A 501      27.072  28.840 -45.237  1.00  0.130          C  
ATOM   7578  O   PRO A 501      28.153  28.546 -45.742  1.00  0.160          O  
ATOM   7579  CB  PRO A 501      27.351  31.143 -44.264  1.00  0.200          C  
ATOM   7580  CG  PRO A 501      28.866  31.222 -44.147  1.00  0.200          C  
ATOM   7581  CD  PRO A 501      29.246  30.215 -43.086  1.00  0.200          C  
ATOM   7582  HA  PRO A 501      26.050  29.574 -43.460  1.00  0.160          H  
ATOM   7583 1HB  PRO A 501      26.992  31.404 -45.272  1.00  0.230          H  
ATOM   7584 2HB  PRO A 501      26.827  31.799 -43.561  1.00  0.230          H  
ATOM   7585 1HG  PRO A 501      29.336  30.992 -45.119  1.00  0.230          H  
ATOM   7586 2HG  PRO A 501      29.181  32.245 -43.884  1.00  0.230          H  
ATOM   7587 1HD  PRO A 501      30.116  29.673 -43.464  1.00  0.230          H  
ATOM   7588 2HD  PRO A 501      29.441  30.694 -42.133  1.00  0.230          H  
ATOM   7589  N   GLY A 502      25.922  28.628 -45.842  1.00  0.120          N  
ATOM   7590  CA  GLY A 502      25.826  27.954 -47.121  1.00  0.140          C  
ATOM   7591  C   GLY A 502      25.593  26.436 -47.015  1.00  0.110          C  
ATOM   7592  O   GLY A 502      25.891  25.794 -46.002  1.00  0.090          O  
ATOM   7593  H   GLY A 502      25.078  28.942 -45.385  1.00  0.140          H  
ATOM   7594 1HA  GLY A 502      25.025  28.430 -47.678  1.00  0.170          H  
ATOM   7595 2HA  GLY A 502      26.748  28.141 -47.670  1.00  0.170          H  
ATOM   7596  N   PRO A 503      25.157  25.829 -48.123  1.00  0.140          N  
ATOM   7597  CA  PRO A 503      24.772  24.440 -48.303  1.00  0.180          C  
ATOM   7598  C   PRO A 503      25.917  23.450 -48.177  1.00  0.200          C  
ATOM   7599  O   PRO A 503      25.681  22.249 -48.081  1.00  0.230          O  
ATOM   7600  CB  PRO A 503      24.196  24.451 -49.719  1.00  0.270          C  
ATOM   7601  CG  PRO A 503      24.887  25.605 -50.415  1.00  0.270          C  
ATOM   7602  CD  PRO A 503      25.065  26.636 -49.378  1.00  0.270          C  
ATOM   7603  HA  PRO A 503      23.980  24.198 -47.576  1.00  0.220          H  
ATOM   7604 1HB  PRO A 503      24.376  23.490 -50.195  1.00  0.320          H  
ATOM   7605 2HB  PRO A 503      23.101  24.567 -49.677  1.00  0.320          H  
ATOM   7606 1HG  PRO A 503      25.849  25.288 -50.832  1.00  0.320          H  
ATOM   7607 2HG  PRO A 503      24.275  25.941 -51.273  1.00  0.320          H  
ATOM   7608 1HD  PRO A 503      25.998  27.180 -49.588  1.00  0.320          H  
ATOM   7609 2HD  PRO A 503      24.185  27.289 -49.382  1.00  0.320          H  
ATOM   7610  N   THR A 504      27.168  23.924 -48.180  1.00  0.190          N  
ATOM   7611  CA  THR A 504      28.245  22.960 -48.136  1.00  0.170          C  
ATOM   7612  C   THR A 504      28.966  23.094 -46.821  1.00  0.190          C  
ATOM   7613  O   THR A 504      30.130  22.708 -46.706  1.00  0.220          O  
ATOM   7614  CB  THR A 504      29.321  23.300 -49.200  1.00  0.250          C  
ATOM   7615  OG1 THR A 504      29.850  24.602 -48.907  1.00  0.250          O  
ATOM   7616  CG2 THR A 504      28.726  23.362 -50.591  1.00  0.250          C  
ATOM   7617  H   THR A 504      27.387  24.908 -48.241  1.00  0.230          H  
ATOM   7618  HA  THR A 504      27.863  21.947 -48.243  1.00  0.200          H  
ATOM   7619  HB  THR A 504      30.119  22.557 -49.176  1.00  0.300          H  
ATOM   7620  HG1 THR A 504      30.457  24.516 -48.152  1.00  0.300          H  
ATOM   7621 1HG2 THR A 504      29.505  23.624 -51.302  1.00  0.300          H  
ATOM   7622 2HG2 THR A 504      28.341  22.435 -50.846  1.00  0.300          H  
ATOM   7623 3HG2 THR A 504      27.941  24.105 -50.628  1.00  0.300          H  
ATOM   7624  N   GLN A 505      28.236  23.530 -45.788  1.00  0.150          N  
ATOM   7625  CA  GLN A 505      28.786  23.602 -44.448  1.00  0.130          C  
ATOM   7626  C   GLN A 505      28.022  22.699 -43.491  1.00  0.120          C  
ATOM   7627  O   GLN A 505      28.225  22.761 -42.275  1.00  0.130          O  
ATOM   7628  CB  GLN A 505      28.737  25.027 -43.924  1.00  0.190          C  
ATOM   7629  CG  GLN A 505      29.446  26.018 -44.788  1.00  0.190          C  
ATOM   7630  CD  GLN A 505      30.840  25.730 -44.986  1.00  0.190          C  
ATOM   7631  OE1 GLN A 505      31.501  25.183 -44.114  1.00  0.190          O  
ATOM   7632  NE2 GLN A 505      31.344  26.100 -46.151  1.00  0.190          N  
ATOM   7633  H   GLN A 505      27.295  23.907 -45.958  1.00  0.180          H  
ATOM   7634  HA  GLN A 505      29.820  23.266 -44.471  1.00  0.160          H  
ATOM   7635 1HB  GLN A 505      27.696  25.350 -43.846  1.00  0.230          H  
ATOM   7636 2HB  GLN A 505      29.172  25.072 -42.934  1.00  0.230          H  
ATOM   7637 1HG  GLN A 505      28.955  26.055 -45.759  1.00  0.230          H  
ATOM   7638 2HG  GLN A 505      29.397  26.977 -44.323  1.00  0.230          H  
ATOM   7639 1HE2 GLN A 505      32.306  25.933 -46.357  1.00  0.230          H  
ATOM   7640 2HE2 GLN A 505      30.755  26.558 -46.824  1.00  0.230          H  
ATOM   7641  N   CYS A 506      27.086  21.904 -44.019  1.00  0.120          N  
ATOM   7642  CA  CYS A 506      26.236  21.082 -43.159  1.00  0.110          C  
ATOM   7643  C   CYS A 506      26.627  19.625 -43.097  1.00  0.160          C  
ATOM   7644  O   CYS A 506      26.915  18.998 -44.117  1.00  0.240          O  
ATOM   7645  CB  CYS A 506      24.805  21.135 -43.566  1.00  0.160          C  
ATOM   7646  SG  CYS A 506      23.772  20.200 -42.413  1.00  0.160          S  
ATOM   7647  H   CYS A 506      26.968  21.875 -45.024  1.00  0.140          H  
ATOM   7648  HA  CYS A 506      26.296  21.480 -42.148  1.00  0.130          H  
ATOM   7649 1HB  CYS A 506      24.477  22.162 -43.614  1.00  0.190          H  
ATOM   7650 2HB  CYS A 506      24.703  20.708 -44.555  1.00  0.190          H  
ATOM   7651  N   VAL A 507      26.580  19.089 -41.885  1.00  0.150          N  
ATOM   7652  CA  VAL A 507      26.903  17.703 -41.590  1.00  0.180          C  
ATOM   7653  C   VAL A 507      25.833  16.646 -41.980  1.00  0.170          C  
ATOM   7654  O   VAL A 507      26.187  15.583 -42.490  1.00  0.190          O  
ATOM   7655  CB  VAL A 507      27.198  17.592 -40.077  1.00  0.240          C  
ATOM   7656  CG1 VAL A 507      27.446  16.133 -39.664  1.00  0.240          C  
ATOM   7657  CG2 VAL A 507      28.405  18.473 -39.738  1.00  0.240          C  
ATOM   7658  H   VAL A 507      26.336  19.708 -41.099  1.00  0.180          H  
ATOM   7659  HA  VAL A 507      27.820  17.466 -42.129  1.00  0.220          H  
ATOM   7660  HB  VAL A 507      26.326  17.943 -39.523  1.00  0.290          H  
ATOM   7661 1HG1 VAL A 507      27.637  16.087 -38.594  1.00  0.290          H  
ATOM   7662 2HG1 VAL A 507      26.612  15.511 -39.896  1.00  0.290          H  
ATOM   7663 3HG1 VAL A 507      28.294  15.768 -40.188  1.00  0.290          H  
ATOM   7664 1HG2 VAL A 507      28.608  18.421 -38.670  1.00  0.290          H  
ATOM   7665 2HG2 VAL A 507      29.280  18.125 -40.290  1.00  0.290          H  
ATOM   7666 3HG2 VAL A 507      28.196  19.508 -40.014  1.00  0.290          H  
ATOM   7667  N   ASN A 508      24.549  16.892 -41.666  1.00  0.150          N  
ATOM   7668  CA  ASN A 508      23.489  15.886 -41.843  1.00  0.150          C  
ATOM   7669  C   ASN A 508      22.256  16.275 -42.672  1.00  0.150          C  
ATOM   7670  O   ASN A 508      21.144  15.902 -42.297  1.00  0.160          O  
ATOM   7671  CB  ASN A 508      22.971  15.432 -40.484  1.00  0.210          C  
ATOM   7672  CG  ASN A 508      23.956  14.709 -39.657  1.00  0.210          C  
ATOM   7673  OD1 ASN A 508      24.362  13.582 -39.959  1.00  0.210          O  
ATOM   7674  ND2 ASN A 508      24.348  15.329 -38.576  1.00  0.210          N  
ATOM   7675  H   ASN A 508      24.308  17.803 -41.299  1.00  0.180          H  
ATOM   7676  HA  ASN A 508      23.935  15.027 -42.346  1.00  0.180          H  
ATOM   7677 1HB  ASN A 508      22.639  16.305 -39.924  1.00  0.250          H  
ATOM   7678 2HB  ASN A 508      22.107  14.783 -40.616  1.00  0.250          H  
ATOM   7679 1HD2 ASN A 508      25.011  14.895 -37.964  1.00  0.250          H  
ATOM   7680 2HD2 ASN A 508      23.995  16.238 -38.368  1.00  0.250          H  
ATOM   7681  N   CYS A 509      22.399  16.951 -43.806  1.00  0.140          N  
ATOM   7682  CA  CYS A 509      21.199  17.310 -44.561  1.00  0.110          C  
ATOM   7683  C   CYS A 509      20.365  16.080 -44.904  1.00  0.100          C  
ATOM   7684  O   CYS A 509      20.898  15.043 -45.293  1.00  0.120          O  
ATOM   7685  CB  CYS A 509      21.551  18.001 -45.882  1.00  0.170          C  
ATOM   7686  SG  CYS A 509      22.326  19.612 -45.728  1.00  0.170          S  
ATOM   7687  H   CYS A 509      23.309  17.237 -44.143  1.00  0.170          H  
ATOM   7688  HA  CYS A 509      20.596  17.989 -43.959  1.00  0.130          H  
ATOM   7689 1HB  CYS A 509      22.211  17.360 -46.450  1.00  0.200          H  
ATOM   7690 2HB  CYS A 509      20.645  18.126 -46.470  1.00  0.200          H  
ATOM   7691  N   SER A 510      19.036  16.222 -44.797  1.00  0.090          N  
ATOM   7692  CA  SER A 510      18.067  15.184 -45.160  1.00  0.100          C  
ATOM   7693  C   SER A 510      17.829  15.201 -46.669  1.00  0.090          C  
ATOM   7694  O   SER A 510      17.145  14.346 -47.237  1.00  0.090          O  
ATOM   7695  CB  SER A 510      16.762  15.424 -44.425  1.00  0.140          C  
ATOM   7696  OG  SER A 510      16.127  16.603 -44.876  1.00  0.140          O  
ATOM   7697  H   SER A 510      18.666  17.091 -44.436  1.00  0.110          H  
ATOM   7698  HA  SER A 510      18.471  14.210 -44.878  1.00  0.120          H  
ATOM   7699 1HB  SER A 510      16.099  14.571 -44.572  1.00  0.160          H  
ATOM   7700 2HB  SER A 510      16.962  15.502 -43.357  1.00  0.160          H  
ATOM   7701  HG  SER A 510      15.400  16.757 -44.258  1.00  0.160          H  
ATOM   7702  N   GLN A 511      18.386  16.226 -47.285  1.00  0.100          N  
ATOM   7703  CA  GLN A 511      18.292  16.554 -48.688  1.00  0.130          C  
ATOM   7704  C   GLN A 511      19.468  15.944 -49.415  1.00  0.110          C  
ATOM   7705  O   GLN A 511      20.473  15.621 -48.790  1.00  0.100          O  
ATOM   7706  CB  GLN A 511      18.289  18.061 -48.831  1.00  0.170          C  
ATOM   7707  CG  GLN A 511      17.190  18.700 -48.051  1.00  0.170          C  
ATOM   7708  CD  GLN A 511      15.845  18.283 -48.519  1.00  0.170          C  
ATOM   7709  OE1 GLN A 511      15.496  18.516 -49.670  1.00  0.170          O  
ATOM   7710  NE2 GLN A 511      15.075  17.646 -47.647  1.00  0.170          N  
ATOM   7711  H   GLN A 511      18.930  16.829 -46.693  1.00  0.120          H  
ATOM   7712  HA  GLN A 511      17.375  16.135 -49.102  1.00  0.160          H  
ATOM   7713 1HB  GLN A 511      19.243  18.476 -48.512  1.00  0.200          H  
ATOM   7714 2HB  GLN A 511      18.149  18.320 -49.860  1.00  0.200          H  
ATOM   7715 1HG  GLN A 511      17.285  18.454 -46.995  1.00  0.200          H  
ATOM   7716 2HG  GLN A 511      17.273  19.737 -48.187  1.00  0.200          H  
ATOM   7717 1HE2 GLN A 511      14.162  17.336 -47.918  1.00  0.200          H  
ATOM   7718 2HE2 GLN A 511      15.404  17.458 -46.705  1.00  0.200          H  
ATOM   7719  N   PHE A 512      19.361  15.787 -50.723  1.00  0.100          N  
ATOM   7720  CA  PHE A 512      20.465  15.208 -51.475  1.00  0.100          C  
ATOM   7721  C   PHE A 512      21.584  16.208 -51.654  1.00  0.110          C  
ATOM   7722  O   PHE A 512      21.335  17.399 -51.825  1.00  0.140          O  
ATOM   7723  CB  PHE A 512      20.004  14.757 -52.867  1.00  0.140          C  
ATOM   7724  CG  PHE A 512      19.099  13.563 -52.859  1.00  0.140          C  
ATOM   7725  CD1 PHE A 512      17.727  13.703 -53.017  1.00  0.140          C  
ATOM   7726  CD2 PHE A 512      19.611  12.305 -52.688  1.00  0.140          C  
ATOM   7727  CE1 PHE A 512      16.908  12.596 -53.000  1.00  0.140          C  
ATOM   7728  CE2 PHE A 512      18.795  11.203 -52.659  1.00  0.140          C  
ATOM   7729  CZ  PHE A 512      17.443  11.353 -52.819  1.00  0.140          C  
ATOM   7730  H   PHE A 512      18.514  16.071 -51.197  1.00  0.120          H  
ATOM   7731  HA  PHE A 512      20.846  14.351 -50.923  1.00  0.120          H  
ATOM   7732 1HB  PHE A 512      19.490  15.579 -53.365  1.00  0.170          H  
ATOM   7733 2HB  PHE A 512      20.880  14.513 -53.465  1.00  0.170          H  
ATOM   7734  HD1 PHE A 512      17.295  14.694 -53.161  1.00  0.170          H  
ATOM   7735  HD2 PHE A 512      20.668  12.193 -52.582  1.00  0.170          H  
ATOM   7736  HE1 PHE A 512      15.827  12.700 -53.134  1.00  0.170          H  
ATOM   7737  HE2 PHE A 512      19.215  10.209 -52.525  1.00  0.170          H  
ATOM   7738  HZ  PHE A 512      16.783  10.478 -52.816  1.00  0.170          H  
ATOM   7739  N   LEU A 513      22.819  15.731 -51.651  1.00  0.100          N  
ATOM   7740  CA  LEU A 513      23.921  16.646 -51.922  1.00  0.080          C  
ATOM   7741  C   LEU A 513      24.463  16.482 -53.323  1.00  0.090          C  
ATOM   7742  O   LEU A 513      24.508  15.385 -53.856  1.00  0.280          O  
ATOM   7743  CB  LEU A 513      25.082  16.428 -50.943  1.00  0.120          C  
ATOM   7744  CG  LEU A 513      24.968  17.061 -49.539  1.00  0.120          C  
ATOM   7745  CD1 LEU A 513      23.939  16.332 -48.693  1.00  0.120          C  
ATOM   7746  CD2 LEU A 513      26.306  17.024 -48.880  1.00  0.120          C  
ATOM   7747  H   LEU A 513      22.961  14.747 -51.401  1.00  0.120          H  
ATOM   7748  HA  LEU A 513      23.558  17.658 -51.815  1.00  0.100          H  
ATOM   7749 1HB  LEU A 513      25.209  15.355 -50.807  1.00  0.140          H  
ATOM   7750 2HB  LEU A 513      25.989  16.824 -51.408  1.00  0.140          H  
ATOM   7751  HG  LEU A 513      24.662  18.086 -49.630  1.00  0.140          H  
ATOM   7752 1HD1 LEU A 513      23.909  16.793 -47.726  1.00  0.140          H  
ATOM   7753 2HD1 LEU A 513      22.956  16.387 -49.135  1.00  0.140          H  
ATOM   7754 3HD1 LEU A 513      24.221  15.287 -48.581  1.00  0.140          H  
ATOM   7755 1HD2 LEU A 513      26.235  17.492 -47.893  1.00  0.140          H  
ATOM   7756 2HD2 LEU A 513      26.638  15.994 -48.772  1.00  0.140          H  
ATOM   7757 3HD2 LEU A 513      27.005  17.569 -49.475  1.00  0.140          H  
ATOM   7758  N   ARG A 514      24.881  17.574 -53.932  1.00  0.120          N  
ATOM   7759  CA  ARG A 514      25.521  17.513 -55.238  1.00  0.170          C  
ATOM   7760  C   ARG A 514      26.947  17.998 -55.140  1.00  0.210          C  
ATOM   7761  O   ARG A 514      27.193  19.197 -55.160  1.00  0.620          O  
ATOM   7762  CB  ARG A 514      24.826  18.420 -56.251  1.00  0.220          C  
ATOM   7763  CG  ARG A 514      23.419  18.074 -56.650  1.00  0.220          C  
ATOM   7764  CD  ARG A 514      22.845  19.145 -57.516  1.00  0.220          C  
ATOM   7765  NE  ARG A 514      23.476  19.186 -58.849  1.00  0.220          N  
ATOM   7766  CZ  ARG A 514      23.612  20.288 -59.637  1.00  0.220          C  
ATOM   7767  NH1 ARG A 514      23.204  21.480 -59.225  1.00  0.220          N  
ATOM   7768  NH2 ARG A 514      24.163  20.158 -60.835  1.00  0.220          N  
ATOM   7769  H   ARG A 514      24.728  18.471 -53.468  1.00  0.140          H  
ATOM   7770  HA  ARG A 514      25.518  16.481 -55.599  1.00  0.200          H  
ATOM   7771 1HB  ARG A 514      24.802  19.436 -55.852  1.00  0.260          H  
ATOM   7772 2HB  ARG A 514      25.420  18.445 -57.163  1.00  0.260          H  
ATOM   7773 1HG  ARG A 514      23.448  17.172 -57.256  1.00  0.260          H  
ATOM   7774 2HG  ARG A 514      22.794  17.919 -55.774  1.00  0.260          H  
ATOM   7775 1HD  ARG A 514      21.777  18.953 -57.657  1.00  0.260          H  
ATOM   7776 2HD  ARG A 514      22.985  20.103 -57.027  1.00  0.260          H  
ATOM   7777  HE  ARG A 514      23.784  18.281 -59.256  1.00  0.260          H  
ATOM   7778 1HH1 ARG A 514      22.783  21.587 -58.314  1.00  0.260          H  
ATOM   7779 2HH1 ARG A 514      23.315  22.288 -59.823  1.00  0.260          H  
ATOM   7780 1HH2 ARG A 514      24.471  19.236 -61.147  1.00  0.260          H  
ATOM   7781 2HH2 ARG A 514      24.273  20.958 -61.436  1.00  0.260          H  
ATOM   7782  N   GLY A 515      27.904  17.133 -54.914  1.00  0.120          N  
ATOM   7783  CA  GLY A 515      29.249  17.662 -54.862  1.00  0.370          C  
ATOM   7784  C   GLY A 515      29.538  18.631 -53.711  1.00  0.720          C  
ATOM   7785  O   GLY A 515      30.520  19.345 -53.906  1.00  1.890          O  
ATOM   7786  H   GLY A 515      27.731  16.126 -54.809  1.00  0.140          H  
ATOM   7787 1HA  GLY A 515      29.942  16.824 -54.798  1.00  0.440          H  
ATOM   7788 2HA  GLY A 515      29.464  18.161 -55.806  1.00  0.440          H  
ATOM   7789  N   GLN A 516      29.376  18.025 -52.550  1.00  0.330          N  
ATOM   7790  CA  GLN A 516      29.138  18.705 -51.269  1.00  0.220          C  
ATOM   7791  C   GLN A 516      27.994  19.729 -51.101  1.00  0.210          C  
ATOM   7792  O   GLN A 516      27.842  20.227 -49.991  1.00  0.420          O  
ATOM   7793  CB  GLN A 516      30.439  19.445 -50.880  1.00  0.350          C  
ATOM   7794  CG  GLN A 516      31.705  18.545 -50.772  1.00  0.350          C  
ATOM   7795  CD  GLN A 516      32.980  19.339 -50.356  1.00  0.350          C  
ATOM   7796  OE1 GLN A 516      33.208  19.624 -49.172  1.00  0.350          O  
ATOM   7797  NE2 GLN A 516      33.801  19.687 -51.345  1.00  0.350          N  
ATOM   7798  H   GLN A 516      30.121  17.364 -52.405  1.00  0.400          H  
ATOM   7799  HA  GLN A 516      28.972  17.919 -50.537  1.00  0.260          H  
ATOM   7800 1HB  GLN A 516      30.641  20.245 -51.590  1.00  0.420          H  
ATOM   7801 2HB  GLN A 516      30.301  19.916 -49.907  1.00  0.420          H  
ATOM   7802 1HG  GLN A 516      31.525  17.760 -50.048  1.00  0.420          H  
ATOM   7803 2HG  GLN A 516      31.907  18.113 -51.749  1.00  0.420          H  
ATOM   7804 1HE2 GLN A 516      34.653  20.224 -51.150  1.00  0.420          H  
ATOM   7805 2HE2 GLN A 516      33.590  19.441 -52.293  1.00  0.420          H  
ATOM   7806  N   GLU A 517      27.141  19.986 -52.095  1.00  0.170          N  
ATOM   7807  CA  GLU A 517      26.092  20.997 -51.891  1.00  0.160          C  
ATOM   7808  C   GLU A 517      24.691  20.473 -51.617  1.00  0.110          C  
ATOM   7809  O   GLU A 517      24.082  19.862 -52.493  1.00  0.130          O  
ATOM   7810  CB  GLU A 517      26.055  21.905 -53.134  1.00  0.230          C  
ATOM   7811  CG  GLU A 517      25.066  23.048 -53.072  1.00  0.230          C  
ATOM   7812  CD  GLU A 517      25.052  23.934 -54.292  1.00  0.230          C  
ATOM   7813  OE1 GLU A 517      25.868  23.749 -55.158  1.00  0.230          O  
ATOM   7814  OE2 GLU A 517      24.220  24.807 -54.352  1.00  0.230          O  
ATOM   7815  H   GLU A 517      27.285  19.585 -53.025  1.00  0.200          H  
ATOM   7816  HA  GLU A 517      26.353  21.599 -51.026  1.00  0.190          H  
ATOM   7817 1HB  GLU A 517      27.045  22.330 -53.295  1.00  0.270          H  
ATOM   7818 2HB  GLU A 517      25.816  21.302 -54.012  1.00  0.270          H  
ATOM   7819 1HG  GLU A 517      24.065  22.682 -52.877  1.00  0.270          H  
ATOM   7820 2HG  GLU A 517      25.361  23.634 -52.253  1.00  0.270          H  
ATOM   7821  N   CYS A 518      24.147  20.742 -50.420  1.00  0.100          N  
ATOM   7822  CA  CYS A 518      22.794  20.282 -50.096  1.00  0.130          C  
ATOM   7823  C   CYS A 518      21.773  21.029 -50.942  1.00  0.130          C  
ATOM   7824  O   CYS A 518      21.723  22.260 -50.899  1.00  0.190          O  
ATOM   7825  CB  CYS A 518      22.459  20.587 -48.628  1.00  0.170          C  
ATOM   7826  SG  CYS A 518      23.487  19.741 -47.397  1.00  0.170          S  
ATOM   7827  H   CYS A 518      24.697  21.223 -49.695  1.00  0.120          H  
ATOM   7828  HA  CYS A 518      22.706  19.216 -50.291  1.00  0.160          H  
ATOM   7829 1HB  CYS A 518      22.558  21.663 -48.457  1.00  0.200          H  
ATOM   7830 2HB  CYS A 518      21.417  20.325 -48.441  1.00  0.200          H  
ATOM   7831  N   VAL A 519      20.947  20.296 -51.689  1.00  0.060          N  
ATOM   7832  CA  VAL A 519      19.920  20.925 -52.517  1.00  0.030          C  
ATOM   7833  C   VAL A 519      18.578  20.235 -52.363  1.00  0.080          C  
ATOM   7834  O   VAL A 519      18.524  19.043 -52.076  1.00  0.150          O  
ATOM   7835  CB  VAL A 519      20.314  20.889 -54.018  1.00  0.050          C  
ATOM   7836  CG1 VAL A 519      21.609  21.666 -54.256  1.00  0.050          C  
ATOM   7837  CG2 VAL A 519      20.481  19.424 -54.485  1.00  0.050          C  
ATOM   7838  H   VAL A 519      21.057  19.276 -51.688  1.00  0.070          H  
ATOM   7839  HA  VAL A 519      19.808  21.965 -52.208  1.00  0.040          H  
ATOM   7840  HB  VAL A 519      19.528  21.369 -54.596  1.00  0.060          H  
ATOM   7841 1HG1 VAL A 519      21.861  21.651 -55.312  1.00  0.060          H  
ATOM   7842 2HG1 VAL A 519      21.488  22.700 -53.928  1.00  0.060          H  
ATOM   7843 3HG1 VAL A 519      22.410  21.209 -53.699  1.00  0.060          H  
ATOM   7844 1HG2 VAL A 519      20.731  19.416 -55.532  1.00  0.060          H  
ATOM   7845 2HG2 VAL A 519      21.278  18.946 -53.912  1.00  0.060          H  
ATOM   7846 3HG2 VAL A 519      19.559  18.866 -54.343  1.00  0.060          H  
ATOM   7847  N   GLU A 520      17.505  20.958 -52.665  1.00  0.100          N  
ATOM   7848  CA  GLU A 520      16.168  20.390 -52.677  1.00  0.260          C  
ATOM   7849  C   GLU A 520      16.018  19.366 -53.791  1.00  0.490          C  
ATOM   7850  O   GLU A 520      15.347  18.344 -53.642  1.00  0.790          O  
ATOM   7851  CB  GLU A 520      15.128  21.494 -52.891  1.00  0.300          C  
ATOM   7852  CG  GLU A 520      15.064  22.544 -51.792  1.00  0.300          C  
ATOM   7853  CD  GLU A 520      16.124  23.606 -51.950  1.00  0.300          C  
ATOM   7854  OE1 GLU A 520      16.908  23.509 -52.881  1.00  0.300          O  
ATOM   7855  OE2 GLU A 520      16.150  24.517 -51.167  1.00  0.300          O  
ATOM   7856  H   GLU A 520      17.611  21.954 -52.875  1.00  0.120          H  
ATOM   7857  HA  GLU A 520      15.989  19.897 -51.723  1.00  0.310          H  
ATOM   7858 1HB  GLU A 520      15.322  21.998 -53.837  1.00  0.360          H  
ATOM   7859 2HB  GLU A 520      14.140  21.039 -52.967  1.00  0.360          H  
ATOM   7860 1HG  GLU A 520      14.082  23.015 -51.801  1.00  0.360          H  
ATOM   7861 2HG  GLU A 520      15.193  22.046 -50.830  1.00  0.360          H  
ATOM   7862  N   GLU A 521      16.653  19.644 -54.925  1.00  0.570          N  
ATOM   7863  CA  GLU A 521      16.458  18.774 -56.054  1.00  1.000          C  
ATOM   7864  C   GLU A 521      17.688  18.272 -56.752  1.00  0.700          C  
ATOM   7865  O   GLU A 521      18.565  19.018 -57.195  1.00  0.680          O  
ATOM   7866  CB  GLU A 521      15.634  19.499 -57.128  1.00  1.230          C  
ATOM   7867  CG  GLU A 521      14.175  19.829 -56.792  1.00  1.230          C  
ATOM   7868  CD  GLU A 521      13.270  18.625 -56.900  1.00  1.230          C  
ATOM   7869  OE1 GLU A 521      13.707  17.638 -57.450  1.00  1.230          O  
ATOM   7870  OE2 GLU A 521      12.146  18.692 -56.456  1.00  1.230          O  
ATOM   7871  H   GLU A 521      17.216  20.476 -55.001  1.00  0.680          H  
ATOM   7872  HA  GLU A 521      15.899  17.900 -55.720  1.00  1.200          H  
ATOM   7873 1HB  GLU A 521      16.125  20.440 -57.364  1.00  1.470          H  
ATOM   7874 2HB  GLU A 521      15.639  18.905 -58.047  1.00  1.470          H  
ATOM   7875 1HG  GLU A 521      14.114  20.230 -55.784  1.00  1.470          H  
ATOM   7876 2HG  GLU A 521      13.829  20.598 -57.479  1.00  1.470          H  
ATOM   7877  N   CYS A 522      17.665  16.969 -56.918  1.00  0.590          N  
ATOM   7878  CA  CYS A 522      18.602  16.237 -57.748  1.00  0.450          C  
ATOM   7879  C   CYS A 522      18.014  16.329 -59.134  1.00  0.420          C  
ATOM   7880  O   CYS A 522      16.844  15.985 -59.316  1.00  0.410          O  
ATOM   7881  CB  CYS A 522      18.733  14.786 -57.305  1.00  0.690          C  
ATOM   7882  SG  CYS A 522      19.862  13.802 -58.315  1.00  0.690          S  
ATOM   7883  H   CYS A 522      16.907  16.467 -56.472  1.00  0.710          H  
ATOM   7884  HA  CYS A 522      19.577  16.729 -57.730  1.00  0.540          H  
ATOM   7885 1HB  CYS A 522      19.074  14.747 -56.272  1.00  0.820          H  
ATOM   7886 2HB  CYS A 522      17.759  14.313 -57.336  1.00  0.820          H  
ATOM   7887  N   ARG A 523      18.733  16.847 -60.119  1.00  0.410          N  
ATOM   7888  CA  ARG A 523      18.033  17.164 -61.353  1.00  0.430          C  
ATOM   7889  C   ARG A 523      17.811  16.001 -62.307  1.00  0.440          C  
ATOM   7890  O   ARG A 523      18.165  16.046 -63.499  1.00  0.570          O  
ATOM   7891  CB  ARG A 523      18.790  18.292 -62.044  1.00  0.590          C  
ATOM   7892  CG  ARG A 523      18.929  19.594 -61.205  1.00  0.590          C  
ATOM   7893  CD  ARG A 523      17.620  20.235 -60.887  1.00  0.590          C  
ATOM   7894  NE  ARG A 523      17.786  21.525 -60.235  1.00  0.590          N  
ATOM   7895  CZ  ARG A 523      16.779  22.311 -59.782  1.00  0.590          C  
ATOM   7896  NH1 ARG A 523      15.518  21.935 -59.895  1.00  0.590          N  
ATOM   7897  NH2 ARG A 523      17.067  23.477 -59.217  1.00  0.590          N  
ATOM   7898  H   ARG A 523      19.740  17.039 -60.034  1.00  0.490          H  
ATOM   7899  HA  ARG A 523      17.048  17.533 -61.077  1.00  0.520          H  
ATOM   7900 1HB  ARG A 523      19.801  17.947 -62.273  1.00  0.710          H  
ATOM   7901 2HB  ARG A 523      18.322  18.550 -62.971  1.00  0.710          H  
ATOM   7902 1HG  ARG A 523      19.423  19.364 -60.257  1.00  0.710          H  
ATOM   7903 2HG  ARG A 523      19.530  20.314 -61.757  1.00  0.710          H  
ATOM   7904 1HD  ARG A 523      17.047  20.378 -61.799  1.00  0.710          H  
ATOM   7905 2HD  ARG A 523      17.075  19.595 -60.197  1.00  0.710          H  
ATOM   7906  HE  ARG A 523      18.729  21.865 -60.117  1.00  0.710          H  
ATOM   7907 1HH1 ARG A 523      15.272  21.027 -60.319  1.00  0.710          H  
ATOM   7908 2HH1 ARG A 523      14.780  22.531 -59.555  1.00  0.710          H  
ATOM   7909 1HH2 ARG A 523      18.030  23.770 -59.126  1.00  0.710          H  
ATOM   7910 2HH2 ARG A 523      16.326  24.072 -58.876  1.00  0.710          H  
ATOM   7911  N   VAL A 524      17.023  15.046 -61.838  1.00  0.420          N  
ATOM   7912  CA  VAL A 524      16.751  13.843 -62.578  1.00  0.390          C  
ATOM   7913  C   VAL A 524      15.646  14.165 -63.553  1.00  0.500          C  
ATOM   7914  O   VAL A 524      14.498  14.377 -63.176  1.00  0.550          O  
ATOM   7915  CB  VAL A 524      16.354  12.700 -61.623  1.00  0.560          C  
ATOM   7916  CG1 VAL A 524      16.058  11.454 -62.409  1.00  0.560          C  
ATOM   7917  CG2 VAL A 524      17.483  12.469 -60.643  1.00  0.560          C  
ATOM   7918  H   VAL A 524      16.677  15.175 -60.892  1.00  0.500          H  
ATOM   7919  HA  VAL A 524      17.646  13.542 -63.125  1.00  0.470          H  
ATOM   7920  HB  VAL A 524      15.452  12.968 -61.076  1.00  0.670          H  
ATOM   7921 1HG1 VAL A 524      15.799  10.645 -61.732  1.00  0.670          H  
ATOM   7922 2HG1 VAL A 524      15.242  11.626 -63.084  1.00  0.670          H  
ATOM   7923 3HG1 VAL A 524      16.947  11.189 -62.960  1.00  0.670          H  
ATOM   7924 1HG2 VAL A 524      17.225  11.661 -59.960  1.00  0.670          H  
ATOM   7925 2HG2 VAL A 524      18.363  12.215 -61.162  1.00  0.670          H  
ATOM   7926 3HG2 VAL A 524      17.651  13.377 -60.086  1.00  0.670          H  
ATOM   7927  N   LEU A 525      16.032  14.212 -64.821  1.00  0.530          N  
ATOM   7928  CA  LEU A 525      15.204  14.629 -65.951  1.00  0.610          C  
ATOM   7929  C   LEU A 525      14.797  16.081 -65.855  1.00  0.630          C  
ATOM   7930  O   LEU A 525      13.803  16.486 -66.461  1.00  0.680          O  
ATOM   7931  CB  LEU A 525      13.929  13.784 -66.045  1.00  0.820          C  
ATOM   7932  CG  LEU A 525      14.140  12.299 -66.062  1.00  0.820          C  
ATOM   7933  CD1 LEU A 525      12.794  11.596 -66.160  1.00  0.820          C  
ATOM   7934  CD2 LEU A 525      15.046  11.953 -67.186  1.00  0.820          C  
ATOM   7935  H   LEU A 525      16.997  13.982 -64.994  1.00  0.640          H  
ATOM   7936  HA  LEU A 525      15.779  14.545 -66.859  1.00  0.730          H  
ATOM   7937 1HB  LEU A 525      13.260  14.032 -65.226  1.00  0.990          H  
ATOM   7938 2HB  LEU A 525      13.419  14.044 -66.978  1.00  0.990          H  
ATOM   7939  HG  LEU A 525      14.590  11.993 -65.144  1.00  0.990          H  
ATOM   7940 1HD1 LEU A 525      12.933  10.529 -66.147  1.00  0.990          H  
ATOM   7941 2HD1 LEU A 525      12.176  11.882 -65.310  1.00  0.990          H  
ATOM   7942 3HD1 LEU A 525      12.296  11.885 -67.085  1.00  0.990          H  
ATOM   7943 1HD2 LEU A 525      15.198  10.966 -67.182  1.00  0.990          H  
ATOM   7944 2HD2 LEU A 525      14.590  12.251 -68.133  1.00  0.990          H  
ATOM   7945 3HD2 LEU A 525      16.000  12.424 -67.082  1.00  0.990          H  
ATOM   7946  N   GLN A 526      15.565  16.873 -65.114  1.00  0.600          N  
ATOM   7947  CA  GLN A 526      15.247  18.285 -64.994  1.00  0.610          C  
ATOM   7948  C   GLN A 526      16.276  19.165 -65.695  1.00  0.620          C  
ATOM   7949  O   GLN A 526      15.920  20.164 -66.319  1.00  0.660          O  
ATOM   7950  CB  GLN A 526      15.160  18.667 -63.525  1.00  0.850          C  
ATOM   7951  CG  GLN A 526      14.058  17.976 -62.741  1.00  0.850          C  
ATOM   7952  CD  GLN A 526      14.130  18.339 -61.268  1.00  0.850          C  
ATOM   7953  OE1 GLN A 526      14.630  19.431 -60.958  1.00  0.850          O  
ATOM   7954  NE2 GLN A 526      13.663  17.454 -60.390  1.00  0.850          N  
ATOM   7955  H   GLN A 526      16.373  16.473 -64.636  1.00  0.720          H  
ATOM   7956  HA  GLN A 526      14.280  18.466 -65.461  1.00  0.730          H  
ATOM   7957 1HB  GLN A 526      16.072  18.427 -63.055  1.00  1.020          H  
ATOM   7958 2HB  GLN A 526      15.020  19.742 -63.441  1.00  1.020          H  
ATOM   7959 1HG  GLN A 526      13.090  18.281 -63.137  1.00  1.020          H  
ATOM   7960 2HG  GLN A 526      14.178  16.898 -62.835  1.00  1.020          H  
ATOM   7961 1HE2 GLN A 526      13.701  17.633 -59.376  1.00  1.020          H  
ATOM   7962 2HE2 GLN A 526      13.274  16.584 -60.697  1.00  1.020          H  
ATOM   7963  N   GLY A 527      17.556  18.814 -65.580  1.00  0.610          N  
ATOM   7964  CA  GLY A 527      18.597  19.633 -66.195  1.00  0.640          C  
ATOM   7965  C   GLY A 527      19.135  18.940 -67.428  1.00  0.610          C  
ATOM   7966  O   GLY A 527      18.562  17.961 -67.883  1.00  0.610          O  
ATOM   7967  H   GLY A 527      17.810  17.982 -65.046  1.00  0.730          H  
ATOM   7968 1HA  GLY A 527      18.196  20.611 -66.462  1.00  0.770          H  
ATOM   7969 2HA  GLY A 527      19.403  19.796 -65.480  1.00  0.770          H  
ATOM   7970  N   LEU A 528      20.242  19.431 -67.969  1.00  0.640          N  
ATOM   7971  CA  LEU A 528      20.853  18.783 -69.122  1.00  0.620          C  
ATOM   7972  C   LEU A 528      21.851  17.676 -68.695  1.00  0.570          C  
ATOM   7973  O   LEU A 528      21.810  16.575 -69.250  1.00  0.520          O  
ATOM   7974  CB  LEU A 528      21.509  19.811 -70.067  1.00  0.880          C  
ATOM   7975  CG  LEU A 528      22.228  19.245 -71.336  1.00  0.880          C  
ATOM   7976  CD1 LEU A 528      21.230  18.487 -72.236  1.00  0.880          C  
ATOM   7977  CD2 LEU A 528      22.862  20.412 -72.094  1.00  0.880          C  
ATOM   7978  H   LEU A 528      20.645  20.271 -67.581  1.00  0.770          H  
ATOM   7979  HA  LEU A 528      20.054  18.303 -69.681  1.00  0.740          H  
ATOM   7980 1HB  LEU A 528      20.724  20.476 -70.424  1.00  1.050          H  
ATOM   7981 2HB  LEU A 528      22.219  20.414 -69.537  1.00  1.050          H  
ATOM   7982  HG  LEU A 528      23.010  18.545 -71.035  1.00  1.050          H  
ATOM   7983 1HD1 LEU A 528      21.755  18.107 -73.114  1.00  1.050          H  
ATOM   7984 2HD1 LEU A 528      20.795  17.646 -71.701  1.00  1.050          H  
ATOM   7985 3HD1 LEU A 528      20.438  19.163 -72.555  1.00  1.050          H  
ATOM   7986 1HD2 LEU A 528      23.380  20.034 -72.977  1.00  1.050          H  
ATOM   7987 2HD2 LEU A 528      22.086  21.114 -72.403  1.00  1.050          H  
ATOM   7988 3HD2 LEU A 528      23.575  20.921 -71.447  1.00  1.050          H  
ATOM   7989  N   PRO A 529      22.777  17.898 -67.723  1.00  0.580          N  
ATOM   7990  CA  PRO A 529      23.762  16.927 -67.278  1.00  0.580          C  
ATOM   7991  C   PRO A 529      23.070  15.981 -66.321  1.00  0.590          C  
ATOM   7992  O   PRO A 529      23.210  16.111 -65.114  1.00  0.580          O  
ATOM   7993  CB  PRO A 529      24.822  17.787 -66.591  1.00  0.870          C  
ATOM   7994  CG  PRO A 529      24.049  18.932 -66.005  1.00  0.870          C  
ATOM   7995  CD  PRO A 529      22.894  19.191 -66.969  1.00  0.870          C  
ATOM   7996  HA  PRO A 529      24.169  16.387 -68.145  1.00  0.700          H  
ATOM   7997 1HB  PRO A 529      25.348  17.190 -65.830  1.00  1.040          H  
ATOM   7998 2HB  PRO A 529      25.578  18.110 -67.322  1.00  1.040          H  
ATOM   7999 1HG  PRO A 529      23.702  18.665 -64.990  1.00  1.040          H  
ATOM   8000 2HG  PRO A 529      24.707  19.806 -65.889  1.00  1.040          H  
ATOM   8001 1HD  PRO A 529      22.050  19.367 -66.308  1.00  1.040          H  
ATOM   8002 2HD  PRO A 529      23.136  20.034 -67.609  1.00  1.040          H  
ATOM   8003  N   ARG A 530      22.269  15.092 -66.873  1.00  0.600          N  
ATOM   8004  CA  ARG A 530      21.367  14.242 -66.106  1.00  0.580          C  
ATOM   8005  C   ARG A 530      22.054  13.475 -64.998  1.00  0.460          C  
ATOM   8006  O   ARG A 530      23.199  13.031 -65.144  1.00  0.410          O  
ATOM   8007  CB  ARG A 530      20.694  13.269 -67.049  1.00  0.820          C  
ATOM   8008  CG  ARG A 530      19.988  13.953 -68.201  1.00  0.820          C  
ATOM   8009  CD  ARG A 530      18.998  14.939 -67.728  1.00  0.820          C  
ATOM   8010  NE  ARG A 530      18.356  15.647 -68.778  1.00  0.820          N  
ATOM   8011  CZ  ARG A 530      17.329  15.215 -69.452  1.00  0.820          C  
ATOM   8012  NH1 ARG A 530      16.936  14.029 -69.199  1.00  0.820          N  
ATOM   8013  NH2 ARG A 530      16.736  16.004 -70.345  1.00  0.820          N  
ATOM   8014  H   ARG A 530      22.244  15.077 -67.894  1.00  0.720          H  
ATOM   8015  HA  ARG A 530      20.628  14.869 -65.614  1.00  0.700          H  
ATOM   8016 1HB  ARG A 530      21.434  12.584 -67.461  1.00  0.980          H  
ATOM   8017 2HB  ARG A 530      19.962  12.671 -66.504  1.00  0.980          H  
ATOM   8018 1HG  ARG A 530      20.695  14.448 -68.845  1.00  0.980          H  
ATOM   8019 2HG  ARG A 530      19.480  13.195 -68.778  1.00  0.980          H  
ATOM   8020 1HD  ARG A 530      18.251  14.473 -67.097  1.00  0.980          H  
ATOM   8021 2HD  ARG A 530      19.500  15.702 -67.161  1.00  0.980          H  
ATOM   8022  HE  ARG A 530      18.663  16.610 -68.933  1.00  0.980          H  
ATOM   8023 1HH1 ARG A 530      17.425  13.492 -68.510  1.00  0.980          H  
ATOM   8024 2HH1 ARG A 530      16.158  13.641 -69.683  1.00  0.980          H  
ATOM   8025 1HH2 ARG A 530      17.094  16.941 -70.484  1.00  0.980          H  
ATOM   8026 2HH2 ARG A 530      15.893  15.711 -70.867  1.00  0.980          H  
ATOM   8027  N   GLU A 531      21.335  13.387 -63.874  1.00  0.430          N  
ATOM   8028  CA  GLU A 531      21.766  12.762 -62.635  1.00  0.300          C  
ATOM   8029  C   GLU A 531      20.855  11.599 -62.197  1.00  0.340          C  
ATOM   8030  O   GLU A 531      19.819  11.340 -62.818  1.00  0.450          O  
ATOM   8031  CB  GLU A 531      21.783  13.866 -61.547  1.00  0.470          C  
ATOM   8032  CG  GLU A 531      22.727  15.098 -61.866  1.00  0.470          C  
ATOM   8033  CD  GLU A 531      22.722  16.278 -60.826  1.00  0.470          C  
ATOM   8034  OE1 GLU A 531      21.647  16.765 -60.459  1.00  0.470          O  
ATOM   8035  OE2 GLU A 531      23.800  16.688 -60.416  1.00  0.470          O  
ATOM   8036  H   GLU A 531      20.417  13.801 -63.880  1.00  0.520          H  
ATOM   8037  HA  GLU A 531      22.762  12.361 -62.779  1.00  0.360          H  
ATOM   8038 1HB  GLU A 531      20.770  14.240 -61.385  1.00  0.570          H  
ATOM   8039 2HB  GLU A 531      22.124  13.427 -60.620  1.00  0.570          H  
ATOM   8040 1HG  GLU A 531      23.741  14.736 -61.955  1.00  0.570          H  
ATOM   8041 2HG  GLU A 531      22.437  15.501 -62.826  1.00  0.570          H  
ATOM   8042  N   TYR A 532      21.248  10.943 -61.100  1.00  0.260          N  
ATOM   8043  CA  TYR A 532      20.525   9.858 -60.418  1.00  0.310          C  
ATOM   8044  C   TYR A 532      20.916   9.903 -58.935  1.00  0.270          C  
ATOM   8045  O   TYR A 532      21.821  10.649 -58.562  1.00  0.220          O  
ATOM   8046  CB  TYR A 532      20.866   8.495 -61.016  1.00  0.410          C  
ATOM   8047  CG  TYR A 532      22.293   8.096 -60.785  1.00  0.410          C  
ATOM   8048  CD1 TYR A 532      22.656   7.301 -59.701  1.00  0.410          C  
ATOM   8049  CD2 TYR A 532      23.245   8.537 -61.641  1.00  0.410          C  
ATOM   8050  CE1 TYR A 532      23.972   6.981 -59.518  1.00  0.410          C  
ATOM   8051  CE2 TYR A 532      24.518   8.203 -61.461  1.00  0.410          C  
ATOM   8052  CZ  TYR A 532      24.894   7.454 -60.426  1.00  0.410          C  
ATOM   8053  OH  TYR A 532      26.200   7.180 -60.289  1.00  0.410          O  
ATOM   8054  H   TYR A 532      22.158  11.216 -60.729  1.00  0.310          H  
ATOM   8055  HA  TYR A 532      19.452  10.032 -60.493  1.00  0.370          H  
ATOM   8056 1HB  TYR A 532      20.220   7.731 -60.586  1.00  0.500          H  
ATOM   8057 2HB  TYR A 532      20.684   8.512 -62.097  1.00  0.500          H  
ATOM   8058  HD1 TYR A 532      21.902   6.940 -58.996  1.00  0.500          H  
ATOM   8059  HD2 TYR A 532      22.971   9.167 -62.478  1.00  0.500          H  
ATOM   8060  HE1 TYR A 532      24.282   6.369 -58.672  1.00  0.500          H  
ATOM   8061  HE2 TYR A 532      25.251   8.541 -62.142  1.00  0.500          H  
ATOM   8062  HH  TYR A 532      26.669   7.496 -61.072  1.00  0.500          H  
ATOM   8063  N   VAL A 533      20.267   9.132 -58.055  1.00  0.290          N  
ATOM   8064  CA  VAL A 533      20.727   9.233 -56.664  1.00  0.280          C  
ATOM   8065  C   VAL A 533      21.081   7.919 -55.992  1.00  0.290          C  
ATOM   8066  O   VAL A 533      20.560   6.854 -56.337  1.00  0.310          O  
ATOM   8067  CB  VAL A 533      19.655   9.875 -55.769  1.00  0.400          C  
ATOM   8068  CG1 VAL A 533      19.299  11.252 -56.235  1.00  0.400          C  
ATOM   8069  CG2 VAL A 533      18.446   9.027 -55.725  1.00  0.400          C  
ATOM   8070  H   VAL A 533      19.520   8.509 -58.335  1.00  0.350          H  
ATOM   8071  HA  VAL A 533      21.619   9.856 -56.629  1.00  0.340          H  
ATOM   8072  HB  VAL A 533      20.065   9.967 -54.774  1.00  0.480          H  
ATOM   8073 1HG1 VAL A 533      18.562  11.691 -55.575  1.00  0.480          H  
ATOM   8074 2HG1 VAL A 533      20.183  11.852 -56.227  1.00  0.480          H  
ATOM   8075 3HG1 VAL A 533      18.890  11.202 -57.237  1.00  0.480          H  
ATOM   8076 1HG2 VAL A 533      17.747   9.495 -55.066  1.00  0.480          H  
ATOM   8077 2HG2 VAL A 533      18.010   8.933 -56.716  1.00  0.480          H  
ATOM   8078 3HG2 VAL A 533      18.661   8.040 -55.344  1.00  0.480          H  
ATOM   8079  N   ASN A 534      21.921   8.060 -54.968  1.00  0.280          N  
ATOM   8080  CA  ASN A 534      22.329   6.999 -54.050  1.00  0.310          C  
ATOM   8081  C   ASN A 534      23.006   7.632 -52.839  1.00  0.280          C  
ATOM   8082  O   ASN A 534      23.511   8.742 -52.932  1.00  0.310          O  
ATOM   8083  CB  ASN A 534      23.248   5.985 -54.711  1.00  0.420          C  
ATOM   8084  CG  ASN A 534      23.310   4.655 -53.932  1.00  0.420          C  
ATOM   8085  OD1 ASN A 534      22.849   4.551 -52.774  1.00  0.420          O  
ATOM   8086  ND2 ASN A 534      23.875   3.648 -54.553  1.00  0.420          N  
ATOM   8087  H   ASN A 534      22.279   9.011 -54.820  1.00  0.340          H  
ATOM   8088  HA  ASN A 534      21.438   6.481 -53.695  1.00  0.370          H  
ATOM   8089 1HB  ASN A 534      22.907   5.782 -55.727  1.00  0.510          H  
ATOM   8090 2HB  ASN A 534      24.254   6.402 -54.780  1.00  0.510          H  
ATOM   8091 1HD2 ASN A 534      23.948   2.756 -54.103  1.00  0.510          H  
ATOM   8092 2HD2 ASN A 534      24.231   3.768 -55.480  1.00  0.510          H  
ATOM   8093  N   ALA A 535      23.006   6.938 -51.708  1.00  0.260          N  
ATOM   8094  CA  ALA A 535      23.701   7.364 -50.482  1.00  0.280          C  
ATOM   8095  C   ALA A 535      23.411   8.823 -50.084  1.00  0.190          C  
ATOM   8096  O   ALA A 535      24.306   9.521 -49.608  1.00  0.190          O  
ATOM   8097  CB  ALA A 535      25.198   7.190 -50.670  1.00  0.380          C  
ATOM   8098  H   ALA A 535      22.577   6.018 -51.749  1.00  0.310          H  
ATOM   8099  HA  ALA A 535      23.364   6.721 -49.668  1.00  0.340          H  
ATOM   8100 1HB  ALA A 535      25.713   7.464 -49.751  1.00  0.460          H  
ATOM   8101 2HB  ALA A 535      25.414   6.150 -50.913  1.00  0.460          H  
ATOM   8102 3HB  ALA A 535      25.540   7.833 -51.482  1.00  0.460          H  
ATOM   8103  N   ARG A 536      22.170   9.279 -50.290  1.00  0.140          N  
ATOM   8104  CA  ARG A 536      21.730  10.662 -50.028  1.00  0.100          C  
ATOM   8105  C   ARG A 536      22.575  11.710 -50.768  1.00  0.090          C  
ATOM   8106  O   ARG A 536      22.684  12.868 -50.348  1.00  0.080          O  
ATOM   8107  CB  ARG A 536      21.689  10.996 -48.545  1.00  0.160          C  
ATOM   8108  CG  ARG A 536      20.942   9.998 -47.652  1.00  0.160          C  
ATOM   8109  CD  ARG A 536      19.545   9.707 -48.148  1.00  0.160          C  
ATOM   8110  NE  ARG A 536      18.682  10.905 -48.201  1.00  0.160          N  
ATOM   8111  CZ  ARG A 536      17.533  10.998 -48.928  1.00  0.160          C  
ATOM   8112  NH1 ARG A 536      17.119   9.974 -49.655  1.00  0.160          N  
ATOM   8113  NH2 ARG A 536      16.812  12.112 -48.915  1.00  0.160          N  
ATOM   8114  H   ARG A 536      21.492   8.626 -50.657  1.00  0.170          H  
ATOM   8115  HA  ARG A 536      20.715  10.764 -50.400  1.00  0.120          H  
ATOM   8116 1HB  ARG A 536      22.706  11.079 -48.164  1.00  0.190          H  
ATOM   8117 2HB  ARG A 536      21.215  11.973 -48.413  1.00  0.190          H  
ATOM   8118 1HG  ARG A 536      21.497   9.061 -47.616  1.00  0.190          H  
ATOM   8119 2HG  ARG A 536      20.864  10.411 -46.647  1.00  0.190          H  
ATOM   8120 1HD  ARG A 536      19.583   9.254 -49.128  1.00  0.190          H  
ATOM   8121 2HD  ARG A 536      19.086   9.000 -47.455  1.00  0.190          H  
ATOM   8122  HE  ARG A 536      18.964  11.716 -47.655  1.00  0.190          H  
ATOM   8123 1HH1 ARG A 536      17.645   9.117 -49.677  1.00  0.190          H  
ATOM   8124 2HH1 ARG A 536      16.262  10.050 -50.189  1.00  0.190          H  
ATOM   8125 1HH2 ARG A 536      17.092  12.927 -48.339  1.00  0.190          H  
ATOM   8126 2HH2 ARG A 536      15.965  12.171 -49.454  1.00  0.190          H  
ATOM   8127  N   HIS A 537      23.081  11.321 -51.921  1.00  0.090          N  
ATOM   8128  CA  HIS A 537      23.870  12.157 -52.788  1.00  0.090          C  
ATOM   8129  C   HIS A 537      23.368  12.012 -54.221  1.00  0.130          C  
ATOM   8130  O   HIS A 537      22.933  10.944 -54.666  1.00  0.240          O  
ATOM   8131  CB  HIS A 537      25.363  11.795 -52.652  1.00  0.130          C  
ATOM   8132  CG  HIS A 537      26.299  12.666 -53.457  1.00  0.130          C  
ATOM   8133  ND1 HIS A 537      26.597  12.401 -54.757  1.00  0.130          N  
ATOM   8134  CD2 HIS A 537      26.981  13.798 -53.137  1.00  0.130          C  
ATOM   8135  CE1 HIS A 537      27.413  13.321 -55.229  1.00  0.130          C  
ATOM   8136  NE2 HIS A 537      27.661  14.199 -54.270  1.00  0.130          N  
ATOM   8137  H   HIS A 537      22.991  10.343 -52.188  1.00  0.110          H  
ATOM   8138  HA  HIS A 537      23.760  13.201 -52.511  1.00  0.110          H  
ATOM   8139 1HB  HIS A 537      25.651  11.858 -51.602  1.00  0.150          H  
ATOM   8140 2HB  HIS A 537      25.505  10.759 -52.965  1.00  0.150          H  
ATOM   8141  HD1 HIS A 537      26.375  11.550 -55.231  1.00  0.150          H  
ATOM   8142  HD2 HIS A 537      27.046  14.386 -52.224  1.00  0.150          H  
ATOM   8143  HE1 HIS A 537      27.750  13.273 -56.264  1.00  0.150          H  
ATOM   8144  N   CYS A 538      23.353  13.118 -54.916  1.00  0.120          N  
ATOM   8145  CA  CYS A 538      22.961  13.182 -56.302  1.00  0.150          C  
ATOM   8146  C   CYS A 538      24.190  13.078 -57.212  1.00  0.080          C  
ATOM   8147  O   CYS A 538      25.106  13.900 -57.149  1.00  0.040          O  
ATOM   8148  CB  CYS A 538      22.194  14.457 -56.503  1.00  0.200          C  
ATOM   8149  SG  CYS A 538      21.658  14.719 -58.112  1.00  0.200          S  
ATOM   8150  H   CYS A 538      23.688  13.970 -54.478  1.00  0.140          H  
ATOM   8151  HA  CYS A 538      22.313  12.341 -56.526  1.00  0.180          H  
ATOM   8152 1HB  CYS A 538      21.342  14.461 -55.847  1.00  0.240          H  
ATOM   8153 2HB  CYS A 538      22.820  15.279 -56.209  1.00  0.240          H  
ATOM   8154  N   LEU A 539      24.224  12.036 -58.039  1.00  0.090          N  
ATOM   8155  CA  LEU A 539      25.378  11.737 -58.875  1.00  0.120          C  
ATOM   8156  C   LEU A 539      25.059  11.885 -60.357  1.00  0.050          C  
ATOM   8157  O   LEU A 539      23.942  11.604 -60.771  1.00  0.090          O  
ATOM   8158  CB  LEU A 539      25.810  10.273 -58.676  1.00  0.160          C  
ATOM   8159  CG  LEU A 539      26.485   9.866 -57.361  1.00  0.160          C  
ATOM   8160  CD1 LEU A 539      25.410   9.484 -56.322  1.00  0.160          C  
ATOM   8161  CD2 LEU A 539      27.412   8.698 -57.617  1.00  0.160          C  
ATOM   8162  H   LEU A 539      23.404  11.429 -58.076  1.00  0.110          H  
ATOM   8163  HA  LEU A 539      26.175  12.411 -58.580  1.00  0.140          H  
ATOM   8164 1HB  LEU A 539      24.903   9.684 -58.736  1.00  0.190          H  
ATOM   8165 2HB  LEU A 539      26.456   9.977 -59.502  1.00  0.190          H  
ATOM   8166  HG  LEU A 539      27.058  10.701 -56.980  1.00  0.190          H  
ATOM   8167 1HD1 LEU A 539      25.881   9.197 -55.382  1.00  0.190          H  
ATOM   8168 2HD1 LEU A 539      24.763  10.311 -56.141  1.00  0.190          H  
ATOM   8169 3HD1 LEU A 539      24.817   8.647 -56.695  1.00  0.190          H  
ATOM   8170 1HD2 LEU A 539      27.900   8.412 -56.685  1.00  0.190          H  
ATOM   8171 2HD2 LEU A 539      26.841   7.856 -57.992  1.00  0.190          H  
ATOM   8172 3HD2 LEU A 539      28.167   8.979 -58.350  1.00  0.190          H  
ATOM   8173  N   PRO A 540      26.001  12.337 -61.197  1.00  0.170          N  
ATOM   8174  CA  PRO A 540      25.832  12.450 -62.636  1.00  0.130          C  
ATOM   8175  C   PRO A 540      25.804  11.092 -63.309  1.00  0.050          C  
ATOM   8176  O   PRO A 540      26.547  10.199 -62.901  1.00  0.140          O  
ATOM   8177  CB  PRO A 540      27.072  13.243 -63.052  1.00  0.200          C  
ATOM   8178  CG  PRO A 540      28.113  12.919 -61.991  1.00  0.200          C  
ATOM   8179  CD  PRO A 540      27.326  12.749 -60.701  1.00  0.200          C  
ATOM   8180  HA  PRO A 540      24.923  13.015 -62.870  1.00  0.160          H  
ATOM   8181 1HB  PRO A 540      27.381  12.929 -64.066  1.00  0.230          H  
ATOM   8182 2HB  PRO A 540      26.827  14.315 -63.111  1.00  0.230          H  
ATOM   8183 1HG  PRO A 540      28.655  12.002 -62.274  1.00  0.230          H  
ATOM   8184 2HG  PRO A 540      28.862  13.724 -61.934  1.00  0.230          H  
ATOM   8185 1HD  PRO A 540      27.796  11.953 -60.104  1.00  0.230          H  
ATOM   8186 2HD  PRO A 540      27.259  13.709 -60.158  1.00  0.230          H  
ATOM   8187  N   CYS A 541      25.055  10.995 -64.399  1.00  0.230          N  
ATOM   8188  CA  CYS A 541      25.014   9.806 -65.246  1.00  0.430          C  
ATOM   8189  C   CYS A 541      26.261   9.652 -66.090  1.00  0.330          C  
ATOM   8190  O   CYS A 541      26.782  10.632 -66.619  1.00  0.330          O  
ATOM   8191  CB  CYS A 541      23.812   9.837 -66.194  1.00  0.520          C  
ATOM   8192  SG  CYS A 541      22.221   9.571 -65.406  1.00  0.520          S  
ATOM   8193  H   CYS A 541      24.462  11.782 -64.645  1.00  0.280          H  
ATOM   8194  HA  CYS A 541      24.936   8.934 -64.603  1.00  0.520          H  
ATOM   8195 1HB  CYS A 541      23.777  10.809 -66.691  1.00  0.630          H  
ATOM   8196 2HB  CYS A 541      23.946   9.085 -66.972  1.00  0.630          H  
ATOM   8197  N   HIS A 542      26.691   8.397 -66.292  1.00  0.300          N  
ATOM   8198  CA  HIS A 542      27.827   8.156 -67.181  1.00  0.200          C  
ATOM   8199  C   HIS A 542      27.608   8.951 -68.479  1.00  0.350          C  
ATOM   8200  O   HIS A 542      26.515   8.852 -69.052  1.00  0.480          O  
ATOM   8201  CB  HIS A 542      27.966   6.673 -67.553  1.00  0.320          C  
ATOM   8202  CG  HIS A 542      29.209   6.357 -68.400  1.00  0.320          C  
ATOM   8203  ND1 HIS A 542      29.275   6.607 -69.771  1.00  0.320          N  
ATOM   8204  CD2 HIS A 542      30.421   5.856 -68.060  1.00  0.320          C  
ATOM   8205  CE1 HIS A 542      30.467   6.250 -70.222  1.00  0.320          C  
ATOM   8206  NE2 HIS A 542      31.178   5.795 -69.206  1.00  0.320          N  
ATOM   8207  H   HIS A 542      26.251   7.611 -65.792  1.00  0.360          H  
ATOM   8208  HA  HIS A 542      28.730   8.441 -66.664  1.00  0.240          H  
ATOM   8209 1HB  HIS A 542      27.999   6.085 -66.656  1.00  0.380          H  
ATOM   8210 2HB  HIS A 542      27.092   6.350 -68.106  1.00  0.380          H  
ATOM   8211  HD2 HIS A 542      30.744   5.562 -67.068  1.00  0.380          H  
ATOM   8212  HE1 HIS A 542      30.808   6.327 -71.260  1.00  0.380          H  
ATOM   8213  HE2 HIS A 542      32.133   5.457 -69.254  1.00  0.380          H  
ATOM   8214  N   PRO A 543      28.646   9.670 -68.994  1.00  0.440          N  
ATOM   8215  CA  PRO A 543      28.648  10.498 -70.193  1.00  0.770          C  
ATOM   8216  C   PRO A 543      28.038   9.900 -71.453  1.00  1.020          C  
ATOM   8217  O   PRO A 543      27.564  10.671 -72.288  1.00  1.260          O  
ATOM   8218  CB  PRO A 543      30.144  10.764 -70.404  1.00  1.160          C  
ATOM   8219  CG  PRO A 543      30.723  10.773 -69.020  1.00  1.160          C  
ATOM   8220  CD  PRO A 543      29.957   9.730 -68.259  1.00  1.160          C  
ATOM   8221  HA  PRO A 543      28.130  11.438 -69.951  1.00  0.920          H  
ATOM   8222 1HB  PRO A 543      30.574   9.976 -71.046  1.00  1.390          H  
ATOM   8223 2HB  PRO A 543      30.283  11.717 -70.936  1.00  1.390          H  
ATOM   8224 1HG  PRO A 543      31.803  10.556 -69.061  1.00  1.390          H  
ATOM   8225 2HG  PRO A 543      30.619  11.775 -68.576  1.00  1.390          H  
ATOM   8226 1HD  PRO A 543      30.495   8.783 -68.277  1.00  1.390          H  
ATOM   8227 2HD  PRO A 543      29.823  10.132 -67.241  1.00  1.390          H  
ATOM   8228  N   GLU A 544      28.085   8.570 -71.661  1.00  1.020          N  
ATOM   8229  CA  GLU A 544      27.452   8.070 -72.886  1.00  1.280          C  
ATOM   8230  C   GLU A 544      26.293   7.089 -72.560  1.00  1.540          C  
ATOM   8231  O   GLU A 544      26.611   5.912 -72.472  1.00  1.910          O  
ATOM   8232  CB  GLU A 544      28.507   7.386 -73.768  1.00  1.690          C  
ATOM   8233  CG  GLU A 544      29.622   8.324 -74.257  1.00  1.690          C  
ATOM   8234  CD  GLU A 544      30.637   7.655 -75.171  1.00  1.690          C  
ATOM   8235  OE1 GLU A 544      30.562   6.463 -75.353  1.00  1.690          O  
ATOM   8236  OE2 GLU A 544      31.485   8.346 -75.684  1.00  1.690          O  
ATOM   8237  H   GLU A 544      28.503   7.907 -71.004  1.00  1.220          H  
ATOM   8238  HA  GLU A 544      27.026   8.904 -73.439  1.00  1.540          H  
ATOM   8239 1HB  GLU A 544      28.974   6.577 -73.207  1.00  2.030          H  
ATOM   8240 2HB  GLU A 544      28.032   6.947 -74.633  1.00  2.030          H  
ATOM   8241 1HG  GLU A 544      29.163   9.159 -74.786  1.00  2.030          H  
ATOM   8242 2HG  GLU A 544      30.139   8.727 -73.388  1.00  2.030          H  
ATOM   8243  N   CYS A 545      25.473   7.656 -71.662  1.00  1.330          N  
ATOM   8244  CA  CYS A 545      24.060   7.292 -71.665  1.00  1.510          C  
ATOM   8245  C   CYS A 545      23.360   8.496 -72.274  1.00  1.500          C  
ATOM   8246  O   CYS A 545      23.649   9.623 -71.872  1.00  1.460          O  
ATOM   8247  CB  CYS A 545      23.513   7.064 -70.244  1.00  2.040          C  
ATOM   8248  SG  CYS A 545      24.364   5.786 -69.198  1.00  2.040          S  
ATOM   8249  H   CYS A 545      25.870   7.709 -70.727  1.00  1.600          H  
ATOM   8250  HA  CYS A 545      23.892   6.411 -72.287  1.00  1.810          H  
ATOM   8251 1HB  CYS A 545      23.553   8.009 -69.699  1.00  2.450          H  
ATOM   8252 2HB  CYS A 545      22.464   6.786 -70.313  1.00  2.450          H  
ATOM   8253  N   GLN A 546      22.459   8.334 -73.234  1.00  1.490          N  
ATOM   8254  CA  GLN A 546      21.917   9.550 -73.918  1.00  1.370          C  
ATOM   8255  C   GLN A 546      20.815  10.307 -73.136  1.00  1.130          C  
ATOM   8256  O   GLN A 546      20.186   9.713 -72.279  1.00  1.060          O  
ATOM   8257  CB  GLN A 546      21.390   9.160 -75.305  1.00  1.970          C  
ATOM   8258  CG  GLN A 546      22.456   8.632 -76.235  1.00  1.970          C  
ATOM   8259  CD  GLN A 546      23.503   9.668 -76.490  1.00  1.970          C  
ATOM   8260  OE1 GLN A 546      23.170  10.811 -76.823  1.00  1.970          O  
ATOM   8261  NE2 GLN A 546      24.766   9.296 -76.350  1.00  1.970          N  
ATOM   8262  H   GLN A 546      22.176   7.383 -73.502  1.00  1.790          H  
ATOM   8263  HA  GLN A 546      22.762  10.209 -74.061  1.00  1.640          H  
ATOM   8264 1HB  GLN A 546      20.641   8.388 -75.216  1.00  2.360          H  
ATOM   8265 2HB  GLN A 546      20.911  10.010 -75.781  1.00  2.360          H  
ATOM   8266 1HG  GLN A 546      22.935   7.766 -75.777  1.00  2.360          H  
ATOM   8267 2HG  GLN A 546      22.005   8.356 -77.185  1.00  2.360          H  
ATOM   8268 1HE2 GLN A 546      25.504   9.952 -76.511  1.00  2.360          H  
ATOM   8269 2HE2 GLN A 546      25.002   8.329 -76.104  1.00  2.360          H  
ATOM   8270  N   PRO A 547      20.597  11.631 -73.351  1.00  1.030          N  
ATOM   8271  CA  PRO A 547      19.483  12.404 -72.790  1.00  0.820          C  
ATOM   8272  C   PRO A 547      18.104  11.815 -73.141  1.00  0.770          C  
ATOM   8273  O   PRO A 547      17.864  11.445 -74.290  1.00  0.810          O  
ATOM   8274  CB  PRO A 547      19.671  13.773 -73.458  1.00  1.230          C  
ATOM   8275  CG  PRO A 547      21.153  13.855 -73.761  1.00  1.230          C  
ATOM   8276  CD  PRO A 547      21.559  12.442 -74.134  1.00  1.230          C  
ATOM   8277  HA  PRO A 547      19.613  12.495 -71.706  1.00  0.980          H  
ATOM   8278 1HB  PRO A 547      19.043  13.837 -74.362  1.00  1.480          H  
ATOM   8279 2HB  PRO A 547      19.332  14.569 -72.776  1.00  1.480          H  
ATOM   8280 1HG  PRO A 547      21.333  14.573 -74.578  1.00  1.480          H  
ATOM   8281 2HG  PRO A 547      21.698  14.235 -72.881  1.00  1.480          H  
ATOM   8282 1HD  PRO A 547      21.448  12.266 -75.215  1.00  1.480          H  
ATOM   8283 2HD  PRO A 547      22.591  12.298 -73.786  1.00  1.480          H  
ATOM   8284  N   GLN A 548      17.199  11.773 -72.159  1.00  0.710          N  
ATOM   8285  CA  GLN A 548      15.813  11.294 -72.309  1.00  0.670          C  
ATOM   8286  C   GLN A 548      14.870  12.197 -71.532  1.00  0.610          C  
ATOM   8287  O   GLN A 548      15.265  12.783 -70.541  1.00  0.660          O  
ATOM   8288  CB  GLN A 548      15.637   9.861 -71.802  1.00  0.950          C  
ATOM   8289  CG  GLN A 548      16.404   8.812 -72.563  1.00  0.950          C  
ATOM   8290  CD  GLN A 548      16.200   7.384 -72.007  1.00  0.950          C  
ATOM   8291  OE1 GLN A 548      16.333   6.411 -72.765  1.00  0.950          O  
ATOM   8292  NE2 GLN A 548      15.882   7.259 -70.718  1.00  0.950          N  
ATOM   8293  H   GLN A 548      17.483  12.085 -71.242  1.00  0.850          H  
ATOM   8294  HA  GLN A 548      15.540  11.337 -73.363  1.00  0.800          H  
ATOM   8295 1HB  GLN A 548      15.935   9.825 -70.763  1.00  1.140          H  
ATOM   8296 2HB  GLN A 548      14.584   9.590 -71.835  1.00  1.140          H  
ATOM   8297 1HG  GLN A 548      16.081   8.829 -73.600  1.00  1.140          H  
ATOM   8298 2HG  GLN A 548      17.457   9.056 -72.514  1.00  1.140          H  
ATOM   8299 1HE2 GLN A 548      15.752   6.353 -70.314  1.00  1.140          H  
ATOM   8300 2HE2 GLN A 548      15.726   8.074 -70.120  1.00  1.140          H  
ATOM   8301  N   ASN A 549      13.612  12.315 -71.927  1.00  0.510          N  
ATOM   8302  CA  ASN A 549      12.712  13.097 -71.074  1.00  0.430          C  
ATOM   8303  C   ASN A 549      11.692  12.229 -70.327  1.00  0.320          C  
ATOM   8304  O   ASN A 549      11.149  12.638 -69.302  1.00  0.290          O  
ATOM   8305  CB  ASN A 549      12.037  14.171 -71.891  1.00  0.630          C  
ATOM   8306  CG  ASN A 549      13.043  15.184 -72.435  1.00  0.630          C  
ATOM   8307  OD1 ASN A 549      14.021  15.587 -71.770  1.00  0.630          O  
ATOM   8308  ND2 ASN A 549      12.809  15.608 -73.655  1.00  0.630          N  
ATOM   8309  H   ASN A 549      13.295  11.879 -72.781  1.00  0.610          H  
ATOM   8310  HA  ASN A 549      13.299  13.598 -70.304  1.00  0.520          H  
ATOM   8311 1HB  ASN A 549      11.500  13.718 -72.725  1.00  0.760          H  
ATOM   8312 2HB  ASN A 549      11.306  14.694 -71.275  1.00  0.760          H  
ATOM   8313 1HD2 ASN A 549      13.425  16.275 -74.078  1.00  0.760          H  
ATOM   8314 2HD2 ASN A 549      12.016  15.273 -74.164  1.00  0.760          H  
ATOM   8315  N   GLY A 550      11.413  11.030 -70.841  1.00  0.330          N  
ATOM   8316  CA  GLY A 550      10.389  10.177 -70.235  1.00  0.320          C  
ATOM   8317  C   GLY A 550      10.912   9.169 -69.215  1.00  0.470          C  
ATOM   8318  O   GLY A 550      10.127   8.402 -68.643  1.00  0.850          O  
ATOM   8319  H   GLY A 550      11.878  10.720 -71.678  1.00  0.400          H  
ATOM   8320 1HA  GLY A 550       9.642  10.810 -69.758  1.00  0.380          H  
ATOM   8321 2HA  GLY A 550       9.870   9.639 -71.026  1.00  0.380          H  
ATOM   8322  N   SER A 551      12.222   9.143 -69.012  1.00  0.290          N  
ATOM   8323  CA  SER A 551      12.835   8.185 -68.110  1.00  0.560          C  
ATOM   8324  C   SER A 551      14.240   8.566 -67.708  1.00  0.460          C  
ATOM   8325  O   SER A 551      14.968   9.163 -68.505  1.00  0.270          O  
ATOM   8326  CB  SER A 551      12.871   6.841 -68.790  1.00  0.680          C  
ATOM   8327  OG  SER A 551      13.688   6.865 -69.911  1.00  0.680          O  
ATOM   8328  H   SER A 551      12.799   9.810 -69.499  1.00  0.350          H  
ATOM   8329  HA  SER A 551      12.222   8.137 -67.216  1.00  0.670          H  
ATOM   8330 1HB  SER A 551      13.250   6.096 -68.097  1.00  0.810          H  
ATOM   8331 2HB  SER A 551      11.872   6.553 -69.082  1.00  0.810          H  
ATOM   8332  HG  SER A 551      13.625   5.993 -70.304  1.00  0.810          H  
ATOM   8333  N   VAL A 552      14.664   8.137 -66.511  1.00  0.700          N  
ATOM   8334  CA  VAL A 552      16.015   8.420 -66.038  1.00  0.820          C  
ATOM   8335  C   VAL A 552      16.950   7.872 -67.086  1.00  0.690          C  
ATOM   8336  O   VAL A 552      16.743   6.760 -67.556  1.00  0.620          O  
ATOM   8337  CB  VAL A 552      16.274   7.785 -64.646  1.00  1.100          C  
ATOM   8338  CG1 VAL A 552      16.280   6.245 -64.718  1.00  1.100          C  
ATOM   8339  CG2 VAL A 552      17.609   8.299 -64.087  1.00  1.100          C  
ATOM   8340  H   VAL A 552      14.018   7.617 -65.938  1.00  0.840          H  
ATOM   8341  HA  VAL A 552      16.166   9.490 -65.947  1.00  0.980          H  
ATOM   8342  HB  VAL A 552      15.463   8.079 -63.980  1.00  1.320          H  
ATOM   8343 1HG1 VAL A 552      16.440   5.841 -63.721  1.00  1.320          H  
ATOM   8344 2HG1 VAL A 552      15.335   5.885 -65.108  1.00  1.320          H  
ATOM   8345 3HG1 VAL A 552      17.089   5.906 -65.355  1.00  1.320          H  
ATOM   8346 1HG2 VAL A 552      17.781   7.877 -63.098  1.00  1.320          H  
ATOM   8347 2HG2 VAL A 552      18.414   8.008 -64.729  1.00  1.320          H  
ATOM   8348 3HG2 VAL A 552      17.595   9.370 -64.015  1.00  1.320          H  
ATOM   8349  N   THR A 553      17.975   8.636 -67.452  1.00  0.700          N  
ATOM   8350  CA  THR A 553      18.885   8.205 -68.496  1.00  0.650          C  
ATOM   8351  C   THR A 553      19.854   7.124 -68.073  1.00  0.640          C  
ATOM   8352  O   THR A 553      20.326   6.340 -68.916  1.00  0.650          O  
ATOM   8353  CB  THR A 553      19.647   9.418 -69.030  1.00  0.930          C  
ATOM   8354  OG1 THR A 553      20.328  10.072 -67.966  1.00  0.930          O  
ATOM   8355  CG2 THR A 553      18.696  10.347 -69.635  1.00  0.930          C  
ATOM   8356  H   THR A 553      18.120   9.534 -67.016  1.00  0.840          H  
ATOM   8357  HA  THR A 553      18.286   7.806 -69.314  1.00  0.780          H  
ATOM   8358  HB  THR A 553      20.377   9.100 -69.777  1.00  1.120          H  
ATOM   8359  HG1 THR A 553      21.099   9.556 -67.696  1.00  1.120          H  
ATOM   8360 1HG2 THR A 553      19.241  11.184 -70.004  1.00  1.120          H  
ATOM   8361 2HG2 THR A 553      18.213   9.838 -70.441  1.00  1.120          H  
ATOM   8362 3HG2 THR A 553      17.958  10.679 -68.910  1.00  1.120          H  
ATOM   8363  N   CYS A 554      20.098   6.998 -66.780  1.00  0.680          N  
ATOM   8364  CA  CYS A 554      21.016   5.983 -66.338  1.00  0.670          C  
ATOM   8365  C   CYS A 554      20.642   5.494 -64.968  1.00  0.670          C  
ATOM   8366  O   CYS A 554      19.952   6.168 -64.207  1.00  0.760          O  
ATOM   8367  CB  CYS A 554      22.395   6.553 -66.167  1.00  0.940          C  
ATOM   8368  SG  CYS A 554      22.447   7.658 -64.753  1.00  0.940          S  
ATOM   8369  H   CYS A 554      19.701   7.642 -66.108  1.00  0.820          H  
ATOM   8370  HA  CYS A 554      21.010   5.151 -67.029  1.00  0.800          H  
ATOM   8371 1HB  CYS A 554      23.128   5.752 -66.021  1.00  1.130          H  
ATOM   8372 2HB  CYS A 554      22.677   7.099 -67.055  1.00  1.130          H  
ATOM   8373  N   PHE A 555      21.203   4.358 -64.603  1.00  0.620          N  
ATOM   8374  CA  PHE A 555      21.014   3.802 -63.291  1.00  0.630          C  
ATOM   8375  C   PHE A 555      22.382   3.685 -62.601  1.00  0.580          C  
ATOM   8376  O   PHE A 555      22.566   2.883 -61.684  1.00  0.590          O  
ATOM   8377  CB  PHE A 555      20.326   2.455 -63.472  1.00  0.880          C  
ATOM   8378  CG  PHE A 555      19.654   1.850 -62.312  1.00  0.880          C  
ATOM   8379  CD1 PHE A 555      18.427   2.334 -61.887  1.00  0.880          C  
ATOM   8380  CD2 PHE A 555      20.213   0.765 -61.666  1.00  0.880          C  
ATOM   8381  CE1 PHE A 555      17.777   1.740 -60.825  1.00  0.880          C  
ATOM   8382  CE2 PHE A 555      19.570   0.176 -60.612  1.00  0.880          C  
ATOM   8383  CZ  PHE A 555      18.348   0.663 -60.189  1.00  0.880          C  
ATOM   8384  H   PHE A 555      21.743   3.793 -65.266  1.00  0.740          H  
ATOM   8385  HA  PHE A 555      20.380   4.467 -62.703  1.00  0.760          H  
ATOM   8386 1HB  PHE A 555      19.598   2.540 -64.273  1.00  1.050          H  
ATOM   8387 2HB  PHE A 555      21.059   1.766 -63.802  1.00  1.050          H  
ATOM   8388  HD1 PHE A 555      17.979   3.184 -62.402  1.00  1.050          H  
ATOM   8389  HD2 PHE A 555      21.177   0.377 -62.006  1.00  1.050          H  
ATOM   8390  HE1 PHE A 555      16.813   2.113 -60.487  1.00  1.050          H  
ATOM   8391  HE2 PHE A 555      20.021  -0.677 -60.112  1.00  1.050          H  
ATOM   8392  HZ  PHE A 555      17.835   0.190 -59.354  1.00  1.050          H  
ATOM   8393  N   GLY A 556      23.359   4.473 -63.067  1.00  0.540          N  
ATOM   8394  CA  GLY A 556      24.692   4.419 -62.485  1.00  0.510          C  
ATOM   8395  C   GLY A 556      25.751   5.307 -63.178  1.00  0.520          C  
ATOM   8396  O   GLY A 556      25.497   5.910 -64.231  1.00  0.510          O  
ATOM   8397  H   GLY A 556      23.142   5.125 -63.809  1.00  0.650          H  
ATOM   8398 1HA  GLY A 556      24.601   4.699 -61.438  1.00  0.610          H  
ATOM   8399 2HA  GLY A 556      25.023   3.381 -62.506  1.00  0.610          H  
ATOM   8400  N   PRO A 557      26.965   5.390 -62.567  1.00  0.580          N  
ATOM   8401  CA  PRO A 557      28.134   6.165 -62.993  1.00  0.630          C  
ATOM   8402  C   PRO A 557      28.942   5.513 -64.112  1.00  0.490          C  
ATOM   8403  O   PRO A 557      29.807   6.152 -64.705  1.00  0.540          O  
ATOM   8404  CB  PRO A 557      28.965   6.212 -61.705  1.00  0.950          C  
ATOM   8405  CG  PRO A 557      28.660   4.894 -61.000  1.00  0.950          C  
ATOM   8406  CD  PRO A 557      27.214   4.565 -61.332  1.00  0.950          C  
ATOM   8407  HA  PRO A 557      27.808   7.176 -63.290  1.00  0.760          H  
ATOM   8408 1HB  PRO A 557      30.032   6.304 -61.964  1.00  1.130          H  
ATOM   8409 2HB  PRO A 557      28.709   7.100 -61.110  1.00  1.130          H  
ATOM   8410 1HG  PRO A 557      29.368   4.122 -61.317  1.00  1.130          H  
ATOM   8411 2HG  PRO A 557      28.811   5.020 -59.916  1.00  1.130          H  
ATOM   8412 1HD  PRO A 557      27.141   3.492 -61.561  1.00  1.130          H  
ATOM   8413 2HD  PRO A 557      26.578   4.837 -60.487  1.00  1.130          H  
ATOM   8414  N   GLU A 558      28.662   4.235 -64.363  1.00  0.360          N  
ATOM   8415  CA  GLU A 558      29.354   3.399 -65.337  1.00  0.170          C  
ATOM   8416  C   GLU A 558      28.493   3.262 -66.569  1.00  0.060          C  
ATOM   8417  O   GLU A 558      27.298   3.518 -66.506  1.00  0.160          O  
ATOM   8418  CB  GLU A 558      29.649   2.005 -64.775  1.00  0.310          C  
ATOM   8419  CG  GLU A 558      30.569   1.963 -63.559  1.00  0.310          C  
ATOM   8420  CD  GLU A 558      31.984   2.369 -63.872  1.00  0.310          C  
ATOM   8421  OE1 GLU A 558      32.334   2.388 -65.031  1.00  0.310          O  
ATOM   8422  OE2 GLU A 558      32.719   2.648 -62.954  1.00  0.310          O  
ATOM   8423  H   GLU A 558      27.921   3.797 -63.845  1.00  0.430          H  
ATOM   8424  HA  GLU A 558      30.295   3.872 -65.610  1.00  0.200          H  
ATOM   8425 1HB  GLU A 558      28.706   1.528 -64.495  1.00  0.380          H  
ATOM   8426 2HB  GLU A 558      30.099   1.389 -65.553  1.00  0.380          H  
ATOM   8427 1HG  GLU A 558      30.178   2.625 -62.806  1.00  0.380          H  
ATOM   8428 2HG  GLU A 558      30.567   0.954 -63.150  1.00  0.380          H  
ATOM   8429  N   ALA A 559      29.087   2.881 -67.702  1.00  0.170          N  
ATOM   8430  CA  ALA A 559      28.285   2.632 -68.901  1.00  0.320          C  
ATOM   8431  C   ALA A 559      27.292   1.492 -68.643  1.00  0.320          C  
ATOM   8432  O   ALA A 559      26.207   1.452 -69.214  1.00  0.350          O  
ATOM   8433  CB  ALA A 559      29.170   2.328 -70.080  1.00  0.390          C  
ATOM   8434  H   ALA A 559      30.085   2.730 -67.718  1.00  0.200          H  
ATOM   8435  HA  ALA A 559      27.709   3.534 -69.120  1.00  0.380          H  
ATOM   8436 1HB  ALA A 559      28.541   2.180 -70.956  1.00  0.470          H  
ATOM   8437 2HB  ALA A 559      29.842   3.163 -70.257  1.00  0.470          H  
ATOM   8438 3HB  ALA A 559      29.746   1.431 -69.881  1.00  0.470          H  
ATOM   8439  N   ASP A 560      27.685   0.511 -67.833  1.00  0.420          N  
ATOM   8440  CA  ASP A 560      26.766  -0.561 -67.495  1.00  0.510          C  
ATOM   8441  C   ASP A 560      25.597   0.023 -66.735  1.00  0.390          C  
ATOM   8442  O   ASP A 560      25.785   0.895 -65.892  1.00  0.550          O  
ATOM   8443  CB  ASP A 560      27.442  -1.648 -66.667  1.00  0.680          C  
ATOM   8444  CG  ASP A 560      28.363  -2.534 -67.478  1.00  0.680          C  
ATOM   8445  OD1 ASP A 560      28.306  -2.495 -68.687  1.00  0.680          O  
ATOM   8446  OD2 ASP A 560      29.119  -3.247 -66.882  1.00  0.680          O  
ATOM   8447  H   ASP A 560      28.608   0.524 -67.426  1.00  0.500          H  
ATOM   8448  HA  ASP A 560      26.388  -1.007 -68.409  1.00  0.610          H  
ATOM   8449 1HB  ASP A 560      28.018  -1.181 -65.863  1.00  0.810          H  
ATOM   8450 2HB  ASP A 560      26.679  -2.271 -66.199  1.00  0.810          H  
ATOM   8451  N   GLN A 561      24.415  -0.544 -66.935  1.00  0.380          N  
ATOM   8452  CA  GLN A 561      23.188  -0.115 -66.282  1.00  0.730          C  
ATOM   8453  C   GLN A 561      22.709   1.261 -66.764  1.00  0.800          C  
ATOM   8454  O   GLN A 561      22.178   2.057 -65.986  1.00  1.090          O  
ATOM   8455  CB  GLN A 561      23.343  -0.109 -64.742  1.00  0.880          C  
ATOM   8456  CG  GLN A 561      23.635  -1.448 -64.121  1.00  0.880          C  
ATOM   8457  CD  GLN A 561      22.432  -2.363 -64.150  1.00  0.880          C  
ATOM   8458  OE1 GLN A 561      21.403  -2.091 -63.524  1.00  0.880          O  
ATOM   8459  NE2 GLN A 561      22.545  -3.452 -64.876  1.00  0.880          N  
ATOM   8460  H   GLN A 561      24.310  -1.258 -67.654  1.00  0.460          H  
ATOM   8461  HA  GLN A 561      22.412  -0.835 -66.541  1.00  0.880          H  
ATOM   8462 1HB  GLN A 561      24.062   0.617 -64.399  1.00  1.060          H  
ATOM   8463 2HB  GLN A 561      22.425   0.181 -64.310  1.00  1.060          H  
ATOM   8464 1HG  GLN A 561      24.444  -1.925 -64.669  1.00  1.060          H  
ATOM   8465 2HG  GLN A 561      23.926  -1.293 -63.084  1.00  1.060          H  
ATOM   8466 1HE2 GLN A 561      21.784  -4.102 -64.935  1.00  1.060          H  
ATOM   8467 2HE2 GLN A 561      23.395  -3.644 -65.360  1.00  1.060          H  
ATOM   8468  N   CYS A 562      22.822   1.501 -68.071  1.00  0.830          N  
ATOM   8469  CA  CYS A 562      22.230   2.692 -68.668  1.00  1.060          C  
ATOM   8470  C   CYS A 562      20.791   2.354 -68.960  1.00  1.010          C  
ATOM   8471  O   CYS A 562      20.397   1.180 -68.994  1.00  1.060          O  
ATOM   8472  CB  CYS A 562      22.813   3.161 -70.031  1.00  1.390          C  
ATOM   8473  SG  CYS A 562      24.470   3.922 -70.134  1.00  1.390          S  
ATOM   8474  H   CYS A 562      23.303   0.822 -68.652  1.00  1.000          H  
ATOM   8475  HA  CYS A 562      22.285   3.516 -67.963  1.00  1.270          H  
ATOM   8476 1HB  CYS A 562      22.846   2.298 -70.674  1.00  1.670          H  
ATOM   8477 2HB  CYS A 562      22.116   3.856 -70.492  1.00  1.670          H  
ATOM   8478  N   VAL A 563      19.999   3.382 -69.178  1.00  0.960          N  
ATOM   8479  CA  VAL A 563      18.640   3.211 -69.638  1.00  0.920          C  
ATOM   8480  C   VAL A 563      18.676   3.676 -71.084  1.00  0.940          C  
ATOM   8481  O   VAL A 563      18.271   2.962 -72.007  1.00  0.970          O  
ATOM   8482  CB  VAL A 563      17.660   3.987 -68.759  1.00  1.300          C  
ATOM   8483  CG1 VAL A 563      16.234   3.867 -69.297  1.00  1.300          C  
ATOM   8484  CG2 VAL A 563      17.761   3.440 -67.315  1.00  1.300          C  
ATOM   8485  H   VAL A 563      20.352   4.335 -69.071  1.00  1.150          H  
ATOM   8486  HA  VAL A 563      18.367   2.154 -69.608  1.00  1.100          H  
ATOM   8487  HB  VAL A 563      17.921   5.034 -68.776  1.00  1.560          H  
ATOM   8488 1HG1 VAL A 563      15.562   4.442 -68.655  1.00  1.560          H  
ATOM   8489 2HG1 VAL A 563      16.184   4.258 -70.313  1.00  1.560          H  
ATOM   8490 3HG1 VAL A 563      15.931   2.820 -69.299  1.00  1.560          H  
ATOM   8491 1HG2 VAL A 563      17.080   3.991 -66.676  1.00  1.560          H  
ATOM   8492 2HG2 VAL A 563      17.495   2.380 -67.308  1.00  1.560          H  
ATOM   8493 3HG2 VAL A 563      18.778   3.557 -66.944  1.00  1.560          H  
ATOM   8494  N   ALA A 564      19.274   4.843 -71.294  1.00  0.960          N  
ATOM   8495  CA  ALA A 564      19.450   5.382 -72.617  1.00  1.090          C  
ATOM   8496  C   ALA A 564      20.665   4.695 -73.272  1.00  1.340          C  
ATOM   8497  O   ALA A 564      21.640   5.344 -73.675  1.00  1.800          O  
ATOM   8498  CB  ALA A 564      19.671   6.861 -72.504  1.00  1.470          C  
ATOM   8499  H   ALA A 564      19.598   5.392 -70.499  1.00  1.150          H  
ATOM   8500  HA  ALA A 564      18.559   5.174 -73.209  1.00  1.310          H  
ATOM   8501 1HB  ALA A 564      19.792   7.284 -73.478  1.00  1.770          H  
ATOM   8502 2HB  ALA A 564      18.849   7.317 -72.023  1.00  1.770          H  
ATOM   8503 3HB  ALA A 564      20.549   7.043 -71.900  1.00  1.770          H  
ATOM   8504  N   CYS A 565      20.611   3.346 -73.400  1.00  1.550          N  
ATOM   8505  CA  CYS A 565      21.711   2.531 -73.944  1.00  1.730          C  
ATOM   8506  C   CYS A 565      21.570   2.424 -75.438  1.00  1.020          C  
ATOM   8507  O   CYS A 565      21.451   1.327 -76.014  1.00  1.400          O  
ATOM   8508  CB  CYS A 565      21.701   1.119 -73.370  1.00  2.350          C  
ATOM   8509  SG  CYS A 565      23.036   0.096 -74.019  1.00  2.350          S  
ATOM   8510  H   CYS A 565      19.747   2.904 -73.083  1.00  1.860          H  
ATOM   8511  HA  CYS A 565      22.662   3.011 -73.707  1.00  2.080          H  
ATOM   8512 1HB  CYS A 565      21.775   1.145 -72.291  1.00  2.820          H  
ATOM   8513 2HB  CYS A 565      20.755   0.639 -73.619  1.00  2.820          H  
ATOM   8514  HG  CYS A 565      22.573   0.157 -75.279  1.00  2.820          H  
ATOM   8515  N   ALA A 566      21.654   3.580 -76.042  1.00  0.760          N  
ATOM   8516  CA  ALA A 566      21.447   3.841 -77.449  1.00  1.400          C  
ATOM   8517  C   ALA A 566      22.408   3.111 -78.355  1.00  1.230          C  
ATOM   8518  O   ALA A 566      22.141   2.925 -79.539  1.00  2.130          O  
ATOM   8519  CB  ALA A 566      21.581   5.335 -77.688  1.00  1.700          C  
ATOM   8520  H   ALA A 566      21.819   4.369 -75.414  1.00  0.910          H  
ATOM   8521  HA  ALA A 566      20.438   3.519 -77.705  1.00  1.680          H  
ATOM   8522 1HB  ALA A 566      21.388   5.555 -78.735  1.00  2.040          H  
ATOM   8523 2HB  ALA A 566      20.865   5.868 -77.064  1.00  2.040          H  
ATOM   8524 3HB  ALA A 566      22.592   5.649 -77.430  1.00  2.040          H  
ATOM   8525  N   HIS A 567      23.565   2.809 -77.836  1.00  1.160          N  
ATOM   8526  CA  HIS A 567      24.923   2.318 -77.812  1.00  2.260          C  
ATOM   8527  C   HIS A 567      25.045   0.811 -77.916  1.00  2.330          C  
ATOM   8528  O   HIS A 567      26.115   0.311 -78.249  1.00  3.320          O  
ATOM   8529  CB  HIS A 567      25.578   2.797 -76.512  1.00  2.720          C  
ATOM   8530  CG  HIS A 567      25.737   4.296 -76.458  1.00  2.720          C  
ATOM   8531  ND1 HIS A 567      26.613   4.976 -77.275  1.00  2.720          N  
ATOM   8532  CD2 HIS A 567      25.119   5.241 -75.698  1.00  2.720          C  
ATOM   8533  CE1 HIS A 567      26.529   6.270 -77.029  1.00  2.720          C  
ATOM   8534  NE2 HIS A 567      25.626   6.469 -76.081  1.00  2.720          N  
ATOM   8535  H   HIS A 567      23.687   2.543 -78.801  1.00  1.390          H  
ATOM   8536  HA  HIS A 567      25.471   2.752 -78.650  1.00  2.710          H  
ATOM   8537 1HB  HIS A 567      24.973   2.484 -75.658  1.00  3.270          H  
ATOM   8538 2HB  HIS A 567      26.559   2.341 -76.411  1.00  3.270          H  
ATOM   8539  HD1 HIS A 567      27.411   4.566 -77.726  1.00  3.270          H  
ATOM   8540  HD2 HIS A 567      24.351   5.182 -74.920  1.00  3.270          H  
ATOM   8541  HE1 HIS A 567      27.154   6.977 -77.579  1.00  3.270          H  
ATOM   8542  N   TYR A 568      23.939   0.097 -77.734  1.00  1.760          N  
ATOM   8543  CA  TYR A 568      23.900  -1.377 -77.786  1.00  2.450          C  
ATOM   8544  C   TYR A 568      24.553  -2.027 -79.035  1.00  1.900          C  
ATOM   8545  O   TYR A 568      24.830  -3.228 -79.023  1.00  2.050          O  
ATOM   8546  CB  TYR A 568      22.447  -1.829 -77.692  1.00  3.150          C  
ATOM   8547  CG  TYR A 568      21.637  -1.527 -78.945  1.00  3.150          C  
ATOM   8548  CD1 TYR A 568      21.521  -2.472 -79.962  1.00  3.150          C  
ATOM   8549  CD2 TYR A 568      21.016  -0.298 -79.078  1.00  3.150          C  
ATOM   8550  CE1 TYR A 568      20.778  -2.182 -81.090  1.00  3.150          C  
ATOM   8551  CE2 TYR A 568      20.283  -0.010 -80.199  1.00  3.150          C  
ATOM   8552  CZ  TYR A 568      20.155  -0.946 -81.203  1.00  3.150          C  
ATOM   8553  OH  TYR A 568      19.399  -0.656 -82.317  1.00  3.150          O  
ATOM   8554  H   TYR A 568      23.083   0.593 -77.449  1.00  2.110          H  
ATOM   8555  HA  TYR A 568      24.432  -1.747 -76.913  1.00  2.940          H  
ATOM   8556 1HB  TYR A 568      22.409  -2.902 -77.506  1.00  3.780          H  
ATOM   8557 2HB  TYR A 568      21.965  -1.329 -76.850  1.00  3.780          H  
ATOM   8558  HD1 TYR A 568      22.012  -3.442 -79.868  1.00  3.780          H  
ATOM   8559  HD2 TYR A 568      21.101   0.445 -78.293  1.00  3.780          H  
ATOM   8560  HE1 TYR A 568      20.681  -2.921 -81.883  1.00  3.780          H  
ATOM   8561  HE2 TYR A 568      19.796   0.961 -80.290  1.00  3.780          H  
ATOM   8562  HH  TYR A 568      19.072   0.245 -82.251  1.00  3.780          H  
ATOM   8563  N   LYS A 569      24.674  -1.247 -80.135  1.00  1.430          N  
ATOM   8564  CA  LYS A 569      25.259  -1.642 -81.432  1.00  1.270          C  
ATOM   8565  C   LYS A 569      26.771  -1.910 -81.333  1.00  1.560          C  
ATOM   8566  O   LYS A 569      27.316  -2.769 -82.036  1.00  2.470          O  
ATOM   8567  CB  LYS A 569      25.013  -0.551 -82.469  1.00  1.840          C  
ATOM   8568  CG  LYS A 569      23.570  -0.404 -82.899  1.00  1.840          C  
ATOM   8569  CD  LYS A 569      23.412   0.715 -83.924  1.00  1.840          C  
ATOM   8570  CE  LYS A 569      21.958   0.886 -84.349  1.00  1.840          C  
ATOM   8571  NZ  LYS A 569      21.793   2.007 -85.327  1.00  1.840          N  
ATOM   8572  H   LYS A 569      24.378  -0.291 -80.027  1.00  1.720          H  
ATOM   8573  HA  LYS A 569      24.776  -2.563 -81.758  1.00  1.520          H  
ATOM   8574 1HB  LYS A 569      25.345   0.407 -82.063  1.00  2.210          H  
ATOM   8575 2HB  LYS A 569      25.617  -0.753 -83.353  1.00  2.210          H  
ATOM   8576 1HG  LYS A 569      23.216  -1.344 -83.325  1.00  2.210          H  
ATOM   8577 2HG  LYS A 569      22.964  -0.173 -82.026  1.00  2.210          H  
ATOM   8578 1HD  LYS A 569      23.764   1.653 -83.492  1.00  2.210          H  
ATOM   8579 2HD  LYS A 569      24.014   0.491 -84.804  1.00  2.210          H  
ATOM   8580 1HE  LYS A 569      21.608  -0.038 -84.805  1.00  2.210          H  
ATOM   8581 2HE  LYS A 569      21.353   1.096 -83.466  1.00  2.210          H  
ATOM   8582 1HZ  LYS A 569      20.818   2.090 -85.583  1.00  2.210          H  
ATOM   8583 2HZ  LYS A 569      22.104   2.872 -84.906  1.00  2.210          H  
ATOM   8584 3HZ  LYS A 569      22.341   1.820 -86.155  1.00  2.210          H  
ATOM   8585  N   ASP A 570      27.426  -1.090 -80.507  1.00  1.060          N  
ATOM   8586  CA  ASP A 570      28.840  -1.058 -80.176  1.00  0.380          C  
ATOM   8587  C   ASP A 570      28.892  -2.071 -79.035  1.00  0.820          C  
ATOM   8588  O   ASP A 570      27.884  -2.738 -78.826  1.00  1.950          O  
ATOM   8589  CB  ASP A 570      29.204   0.383 -79.796  1.00  0.800          C  
ATOM   8590  CG  ASP A 570      29.075   1.326 -80.976  1.00  0.800          C  
ATOM   8591  OD1 ASP A 570      29.347   0.936 -82.092  1.00  0.800          O  
ATOM   8592  OD2 ASP A 570      28.689   2.441 -80.747  1.00  0.800          O  
ATOM   8593  H   ASP A 570      26.867  -0.426 -79.970  1.00  1.270          H  
ATOM   8594  HA  ASP A 570      29.440  -1.403 -81.017  1.00  0.460          H  
ATOM   8595 1HB  ASP A 570      28.551   0.724 -78.989  1.00  0.960          H  
ATOM   8596 2HB  ASP A 570      30.203   0.474 -79.461  1.00  0.960          H  
ATOM   8597  N   PRO A 571      30.004  -2.387 -78.364  1.00  0.490          N  
ATOM   8598  CA  PRO A 571      29.963  -3.385 -77.317  1.00  0.860          C  
ATOM   8599  C   PRO A 571      28.788  -3.042 -76.397  1.00  1.010          C  
ATOM   8600  O   PRO A 571      28.752  -1.937 -75.865  1.00  1.050          O  
ATOM   8601  CB  PRO A 571      31.327  -3.189 -76.650  1.00  1.290          C  
ATOM   8602  CG  PRO A 571      32.216  -2.703 -77.800  1.00  1.290          C  
ATOM   8603  CD  PRO A 571      31.313  -1.777 -78.600  1.00  1.290          C  
ATOM   8604  HA  PRO A 571      29.934  -4.377 -77.763  1.00  1.030          H  
ATOM   8605 1HB  PRO A 571      31.246  -2.462 -75.825  1.00  1.550          H  
ATOM   8606 2HB  PRO A 571      31.669  -4.138 -76.209  1.00  1.550          H  
ATOM   8607 1HG  PRO A 571      33.104  -2.188 -77.400  1.00  1.550          H  
ATOM   8608 2HG  PRO A 571      32.582  -3.558 -78.387  1.00  1.550          H  
ATOM   8609 1HD  PRO A 571      31.363  -0.783 -78.143  1.00  1.550          H  
ATOM   8610 2HD  PRO A 571      31.571  -1.773 -79.671  1.00  1.550          H  
ATOM   8611  N   PRO A 572      27.837  -3.987 -76.186  1.00  2.110          N  
ATOM   8612  CA  PRO A 572      26.630  -3.834 -75.397  1.00  3.110          C  
ATOM   8613  C   PRO A 572      26.874  -3.516 -73.958  1.00  3.050          C  
ATOM   8614  O   PRO A 572      27.878  -3.941 -73.388  1.00  2.960          O  
ATOM   8615  CB  PRO A 572      25.959  -5.207 -75.515  1.00  4.670          C  
ATOM   8616  CG  PRO A 572      26.491  -5.791 -76.783  1.00  4.670          C  
ATOM   8617  CD  PRO A 572      27.902  -5.289 -76.896  1.00  4.670          C  
ATOM   8618  HA  PRO A 572      26.012  -3.055 -75.861  1.00  3.730          H  
ATOM   8619 1HB  PRO A 572      26.194  -5.813 -74.626  1.00  5.600          H  
ATOM   8620 2HB  PRO A 572      24.868  -5.083 -75.535  1.00  5.600          H  
ATOM   8621 1HG  PRO A 572      26.425  -6.886 -76.762  1.00  5.600          H  
ATOM   8622 2HG  PRO A 572      25.871  -5.448 -77.636  1.00  5.600          H  
ATOM   8623 1HD  PRO A 572      28.628  -5.970 -76.430  1.00  5.600          H  
ATOM   8624 2HD  PRO A 572      28.048  -5.157 -77.980  1.00  5.600          H  
ATOM   8625  N   PHE A 573      25.910  -2.833 -73.362  1.00  3.280          N  
ATOM   8626  CA  PHE A 573      25.961  -2.529 -71.951  1.00  3.490          C  
ATOM   8627  C   PHE A 573      24.739  -3.141 -71.315  1.00  3.740          C  
ATOM   8628  O   PHE A 573      23.722  -3.356 -71.977  1.00  3.590          O  
ATOM   8629  CB  PHE A 573      26.029  -1.025 -71.703  1.00  4.800          C  
ATOM   8630  CG  PHE A 573      27.234  -0.422 -72.316  1.00  4.800          C  
ATOM   8631  CD1 PHE A 573      27.134   0.333 -73.473  1.00  4.800          C  
ATOM   8632  CD2 PHE A 573      28.489  -0.657 -71.778  1.00  4.800          C  
ATOM   8633  CE1 PHE A 573      28.261   0.856 -74.065  1.00  4.800          C  
ATOM   8634  CE2 PHE A 573      29.619  -0.145 -72.375  1.00  4.800          C  
ATOM   8635  CZ  PHE A 573      29.504   0.616 -73.517  1.00  4.800          C  
ATOM   8636  H   PHE A 573      25.118  -2.511 -73.899  1.00  3.940          H  
ATOM   8637  HA  PHE A 573      26.846  -2.991 -71.510  1.00  4.190          H  
ATOM   8638 1HB  PHE A 573      25.154  -0.536 -72.096  1.00  5.760          H  
ATOM   8639 2HB  PHE A 573      26.052  -0.824 -70.643  1.00  5.760          H  
ATOM   8640  HD1 PHE A 573      26.156   0.509 -73.913  1.00  5.760          H  
ATOM   8641  HD2 PHE A 573      28.581  -1.271 -70.870  1.00  5.760          H  
ATOM   8642  HE1 PHE A 573      28.177   1.446 -74.972  1.00  5.760          H  
ATOM   8643  HE2 PHE A 573      30.599  -0.343 -71.946  1.00  5.760          H  
ATOM   8644  HZ  PHE A 573      30.394   1.022 -73.991  1.00  5.760          H  
ATOM   8645  N   CYS A 574      24.845  -3.482 -70.048  1.00  4.220          N  
ATOM   8646  CA  CYS A 574      23.694  -4.035 -69.364  1.00  4.660          C  
ATOM   8647  C   CYS A 574      22.619  -2.977 -69.257  1.00  5.140          C  
ATOM   8648  O   CYS A 574      22.909  -1.864 -68.817  1.00  4.910          O  
ATOM   8649  CB  CYS A 574      24.083  -4.509 -67.969  1.00  6.350          C  
ATOM   8650  SG  CYS A 574      25.244  -5.889 -67.956  1.00  6.350          S  
ATOM   8651  H   CYS A 574      25.726  -3.325 -69.569  1.00  5.060          H  
ATOM   8652  HA  CYS A 574      23.308  -4.878 -69.938  1.00  5.590          H  
ATOM   8653 1HB  CYS A 574      24.537  -3.687 -67.416  1.00  7.620          H  
ATOM   8654 2HB  CYS A 574      23.185  -4.815 -67.433  1.00  7.620          H  
ATOM   8655  HG  CYS A 574      26.261  -5.245 -68.527  1.00  7.620          H  
ATOM   8656  N   VAL A 575      21.383  -3.325 -69.588  1.00  6.070          N  
ATOM   8657  CA  VAL A 575      20.305  -2.366 -69.448  1.00  6.700          C  
ATOM   8658  C   VAL A 575      19.609  -2.630 -68.122  1.00  7.980          C  
ATOM   8659  O   VAL A 575      19.188  -3.752 -67.835  1.00  9.020          O  
ATOM   8660  CB  VAL A 575      19.356  -2.436 -70.648  1.00  9.130          C  
ATOM   8661  CG1 VAL A 575      18.229  -1.470 -70.458  1.00  9.130          C  
ATOM   8662  CG2 VAL A 575      20.142  -2.085 -71.912  1.00  9.130          C  
ATOM   8663  H   VAL A 575      21.201  -4.254 -69.944  1.00  7.280          H  
ATOM   8664  HA  VAL A 575      20.725  -1.358 -69.418  1.00  8.040          H  
ATOM   8665  HB  VAL A 575      18.936  -3.436 -70.728  1.00 10.950          H  
ATOM   8666 1HG1 VAL A 575      17.560  -1.523 -71.307  1.00 10.950          H  
ATOM   8667 2HG1 VAL A 575      17.686  -1.732 -69.550  1.00 10.950          H  
ATOM   8668 3HG1 VAL A 575      18.620  -0.452 -70.366  1.00 10.950          H  
ATOM   8669 1HG2 VAL A 575      19.489  -2.126 -72.776  1.00 10.950          H  
ATOM   8670 2HG2 VAL A 575      20.545  -1.084 -71.804  1.00 10.950          H  
ATOM   8671 3HG2 VAL A 575      20.966  -2.790 -72.049  1.00 10.950          H  
ATOM   8672  N   ALA A 576      19.585  -1.592 -67.300  1.00  8.150          N  
ATOM   8673  CA  ALA A 576      19.072  -1.624 -65.931  1.00  8.790          C  
ATOM   8674  C   ALA A 576      17.580  -1.808 -65.826  1.00  8.590          C  
ATOM   8675  O   ALA A 576      16.848  -1.274 -66.645  1.00  8.080          O  
ATOM   8676  CB  ALA A 576      19.394  -0.319 -65.243  1.00 12.050          C  
ATOM   8677  H   ALA A 576      19.941  -0.707 -67.686  1.00  9.780          H  
ATOM   8678  HA  ALA A 576      19.557  -2.449 -65.412  1.00 10.550          H  
ATOM   8679 1HB  ALA A 576      19.038  -0.365 -64.213  1.00 14.460          H  
ATOM   8680 2HB  ALA A 576      20.439  -0.158 -65.253  1.00 14.460          H  
ATOM   8681 3HB  ALA A 576      18.898   0.498 -65.762  1.00 14.460          H  
ATOM   8682  N   ARG A 577      17.112  -2.487 -64.774  1.00  9.130          N  
ATOM   8683  CA  ARG A 577      15.677  -2.484 -64.518  1.00  9.030          C  
ATOM   8684  C   ARG A 577      15.409  -1.076 -64.026  1.00  9.080          C  
ATOM   8685  O   ARG A 577      16.163  -0.558 -63.208  1.00  9.690          O  
ATOM   8686  CB  ARG A 577      15.231  -3.508 -63.488  1.00 12.680          C  
ATOM   8687  CG  ARG A 577      13.697  -3.553 -63.285  1.00 12.680          C  
ATOM   8688  CD  ARG A 577      13.259  -4.638 -62.364  1.00 12.680          C  
ATOM   8689  NE  ARG A 577      13.442  -5.969 -62.945  1.00 12.680          N  
ATOM   8690  CZ  ARG A 577      13.269  -7.138 -62.283  1.00 12.680          C  
ATOM   8691  NH1 ARG A 577      12.897  -7.144 -61.016  1.00 12.680          N  
ATOM   8692  NH2 ARG A 577      13.480  -8.285 -62.911  1.00 12.680          N  
ATOM   8693  H   ARG A 577      17.753  -2.951 -64.144  1.00 10.960          H  
ATOM   8694  HA  ARG A 577      15.133  -2.649 -65.447  1.00 10.840          H  
ATOM   8695 1HB  ARG A 577      15.567  -4.499 -63.784  1.00 15.220          H  
ATOM   8696 2HB  ARG A 577      15.686  -3.278 -62.524  1.00 15.220          H  
ATOM   8697 1HG  ARG A 577      13.354  -2.603 -62.861  1.00 15.220          H  
ATOM   8698 2HG  ARG A 577      13.216  -3.708 -64.247  1.00 15.220          H  
ATOM   8699 1HD  ARG A 577      13.845  -4.576 -61.447  1.00 15.220          H  
ATOM   8700 2HD  ARG A 577      12.200  -4.506 -62.133  1.00 15.220          H  
ATOM   8701  HE  ARG A 577      13.729  -6.021 -63.912  1.00 15.220          H  
ATOM   8702 1HH1 ARG A 577      12.734  -6.276 -60.530  1.00 15.220          H  
ATOM   8703 2HH1 ARG A 577      12.775  -8.019 -60.527  1.00 15.220          H  
ATOM   8704 1HH2 ARG A 577      13.774  -8.286 -63.879  1.00 15.220          H  
ATOM   8705 2HH2 ARG A 577      13.361  -9.160 -62.423  1.00 15.220          H  
ATOM   8706  N   CYS A 578      14.367  -0.449 -64.516  1.00  8.610          N  
ATOM   8707  CA  CYS A 578      14.126   0.931 -64.155  1.00  8.910          C  
ATOM   8708  C   CYS A 578      13.235   1.181 -62.924  1.00  9.960          C  
ATOM   8709  O   CYS A 578      12.499   0.287 -62.499  1.00 10.720          O  
ATOM   8710  CB  CYS A 578      13.523   1.592 -65.359  1.00 12.350          C  
ATOM   8711  SG  CYS A 578      12.059   0.765 -65.830  1.00 12.350          S  
ATOM   8712  H   CYS A 578      13.768  -0.920 -65.178  1.00 10.330          H  
ATOM   8713  HA  CYS A 578      15.109   1.353 -64.020  1.00 10.690          H  
ATOM   8714 1HB  CYS A 578      13.276   2.618 -65.139  1.00 14.820          H  
ATOM   8715 2HB  CYS A 578      14.223   1.591 -66.189  1.00 14.820          H  
ATOM   8716  HG  CYS A 578      11.251   1.368 -64.932  1.00 14.820          H  
ATOM   8717  N   PRO A 579      13.346   2.387 -62.307  1.00 10.140          N  
ATOM   8718  CA  PRO A 579      12.485   2.945 -61.272  1.00 11.160          C  
ATOM   8719  C   PRO A 579      11.068   3.128 -61.795  1.00 12.110          C  
ATOM   8720  O   PRO A 579      10.888   3.458 -62.959  1.00 12.010          O  
ATOM   8721  CB  PRO A 579      13.129   4.315 -60.990  1.00 16.740          C  
ATOM   8722  CG  PRO A 579      14.546   4.198 -61.430  1.00 16.740          C  
ATOM   8723  CD  PRO A 579      14.526   3.262 -62.601  1.00 16.740          C  
ATOM   8724  HA  PRO A 579      12.496   2.297 -60.385  1.00 13.390          H  
ATOM   8725 1HB  PRO A 579      12.586   5.119 -61.503  1.00 20.090          H  
ATOM   8726 2HB  PRO A 579      13.083   4.527 -59.918  1.00 20.090          H  
ATOM   8727 1HG  PRO A 579      14.935   5.201 -61.681  1.00 20.090          H  
ATOM   8728 2HG  PRO A 579      15.160   3.831 -60.597  1.00 20.090          H  
ATOM   8729 1HD  PRO A 579      14.403   3.818 -63.538  1.00 20.090          H  
ATOM   8730 2HD  PRO A 579      15.470   2.721 -62.543  1.00 20.090          H  
ATOM   8731  N   SER A 580      10.062   3.054 -60.933  1.00 13.120          N  
ATOM   8732  CA  SER A 580       8.655   3.262 -61.342  1.00 14.120          C  
ATOM   8733  C   SER A 580       8.278   4.721 -61.718  1.00 14.570          C  
ATOM   8734  O   SER A 580       7.106   5.078 -61.874  1.00 15.440          O  
ATOM   8735  CB  SER A 580       7.754   2.700 -60.263  1.00 19.370          C  
ATOM   8736  OG  SER A 580       7.892   3.403 -59.064  1.00 19.370          O  
ATOM   8737  H   SER A 580      10.238   2.794 -59.972  1.00 15.740          H  
ATOM   8738  HA  SER A 580       8.484   2.667 -62.239  1.00 16.940          H  
ATOM   8739 1HB  SER A 580       6.725   2.718 -60.602  1.00 23.240          H  
ATOM   8740 2HB  SER A 580       8.014   1.653 -60.101  1.00 23.240          H  
ATOM   8741  HG  SER A 580       7.314   2.963 -58.434  1.00 23.240          H  
ATOM   8742  N   GLY A 581       9.289   5.564 -61.883  1.00 14.050          N  
ATOM   8743  CA  GLY A 581       9.143   6.940 -62.318  1.00 14.530          C  
ATOM   8744  C   GLY A 581       9.313   7.073 -63.835  1.00 13.640          C  
ATOM   8745  O   GLY A 581       9.418   8.189 -64.367  1.00 14.100          O  
ATOM   8746  H   GLY A 581      10.218   5.205 -61.730  1.00 16.860          H  
ATOM   8747 1HA  GLY A 581       8.169   7.307 -62.010  1.00 17.440          H  
ATOM   8748 2HA  GLY A 581       9.883   7.552 -61.813  1.00 17.440          H  
ATOM   8749  N   VAL A 582       9.383   5.935 -64.546  1.00 12.460          N  
ATOM   8750  CA  VAL A 582       9.646   6.020 -65.980  1.00 11.560          C  
ATOM   8751  C   VAL A 582       8.551   5.419 -66.860  1.00 11.380          C  
ATOM   8752  O   VAL A 582       7.815   4.541 -66.427  1.00 10.990          O  
ATOM   8753  CB  VAL A 582      10.906   5.233 -66.285  1.00 16.540          C  
ATOM   8754  CG1 VAL A 582      12.075   5.726 -65.393  1.00 16.540          C  
ATOM   8755  CG2 VAL A 582      10.667   3.785 -66.168  1.00 16.540          C  
ATOM   8756  H   VAL A 582       9.334   5.035 -64.062  1.00 14.950          H  
ATOM   8757  HA  VAL A 582       9.778   7.066 -66.259  1.00 13.870          H  
ATOM   8758  HB  VAL A 582      11.168   5.431 -67.281  1.00 19.850          H  
ATOM   8759 1HG1 VAL A 582      12.983   5.192 -65.662  1.00 19.850          H  
ATOM   8760 2HG1 VAL A 582      12.217   6.772 -65.516  1.00 19.850          H  
ATOM   8761 3HG1 VAL A 582      11.841   5.526 -64.347  1.00 19.850          H  
ATOM   8762 1HG2 VAL A 582      11.573   3.338 -66.437  1.00 19.850          H  
ATOM   8763 2HG2 VAL A 582      10.390   3.516 -65.185  1.00 19.850          H  
ATOM   8764 3HG2 VAL A 582       9.894   3.426 -66.849  1.00 19.850          H  
ATOM   8765  N   LYS A 583       8.551   5.808 -68.136  1.00 11.660          N  
ATOM   8766  CA  LYS A 583       7.592   5.335 -69.138  1.00 11.500          C  
ATOM   8767  C   LYS A 583       7.485   3.783 -69.270  1.00 10.400          C  
ATOM   8768  O   LYS A 583       8.514   3.112 -69.395  1.00  9.860          O  
ATOM   8769  CB  LYS A 583       7.966   5.935 -70.500  1.00 16.160          C  
ATOM   8770  CG  LYS A 583       9.298   5.440 -71.082  1.00 16.160          C  
ATOM   8771  CD  LYS A 583       9.644   6.137 -72.387  1.00 16.160          C  
ATOM   8772  CE  LYS A 583      10.984   5.644 -72.941  1.00 16.160          C  
ATOM   8773  NZ  LYS A 583      11.338   6.316 -74.239  1.00 16.160          N  
ATOM   8774  H   LYS A 583       9.198   6.564 -68.387  1.00 13.990          H  
ATOM   8775  HA  LYS A 583       6.649   5.772 -68.858  1.00 13.800          H  
ATOM   8776 1HB  LYS A 583       7.181   5.723 -71.227  1.00 19.400          H  
ATOM   8777 2HB  LYS A 583       8.037   7.023 -70.401  1.00 19.400          H  
ATOM   8778 1HG  LYS A 583      10.094   5.578 -70.357  1.00 19.400          H  
ATOM   8779 2HG  LYS A 583       9.218   4.388 -71.307  1.00 19.400          H  
ATOM   8780 1HD  LYS A 583       8.859   5.937 -73.123  1.00 19.400          H  
ATOM   8781 2HD  LYS A 583       9.702   7.212 -72.220  1.00 19.400          H  
ATOM   8782 1HE  LYS A 583      11.767   5.850 -72.209  1.00 19.400          H  
ATOM   8783 2HE  LYS A 583      10.927   4.567 -73.104  1.00 19.400          H  
ATOM   8784 1HZ  LYS A 583      12.227   5.963 -74.569  1.00 19.400          H  
ATOM   8785 2HZ  LYS A 583      10.621   6.119 -74.929  1.00 19.400          H  
ATOM   8786 3HZ  LYS A 583      11.404   7.312 -74.103  1.00 19.400          H  
ATOM   8787  N   PRO A 584       6.241   3.207 -69.363  1.00 10.080          N  
ATOM   8788  CA  PRO A 584       5.912   1.779 -69.480  1.00  9.100          C  
ATOM   8789  C   PRO A 584       6.633   1.039 -70.588  1.00  8.410          C  
ATOM   8790  O   PRO A 584       6.896  -0.151 -70.457  1.00  7.600          O  
ATOM   8791  CB  PRO A 584       4.411   1.810 -69.806  1.00 13.650          C  
ATOM   8792  CG  PRO A 584       3.909   3.078 -69.197  1.00 13.650          C  
ATOM   8793  CD  PRO A 584       5.012   4.070 -69.396  1.00 13.650          C  
ATOM   8794  HA  PRO A 584       6.124   1.286 -68.530  1.00 10.920          H  
ATOM   8795 1HB  PRO A 584       4.258   1.772 -70.898  1.00 16.380          H  
ATOM   8796 2HB  PRO A 584       3.918   0.922 -69.389  1.00 16.380          H  
ATOM   8797 1HG  PRO A 584       2.963   3.405 -69.670  1.00 16.380          H  
ATOM   8798 2HG  PRO A 584       3.687   2.948 -68.144  1.00 16.380          H  
ATOM   8799 1HD  PRO A 584       4.906   4.598 -70.356  1.00 16.380          H  
ATOM   8800 2HD  PRO A 584       4.918   4.729 -68.546  1.00 16.380          H  
ATOM   8801  N   ASP A 585       6.982   1.735 -71.672  1.00  8.810          N  
ATOM   8802  CA  ASP A 585       7.688   1.152 -72.812  1.00  8.350          C  
ATOM   8803  C   ASP A 585       8.968   0.422 -72.409  1.00  7.910          C  
ATOM   8804  O   ASP A 585       9.453  -0.470 -73.114  1.00  7.270          O  
ATOM   8805  CB  ASP A 585       8.055   2.242 -73.819  1.00 11.870          C  
ATOM   8806  CG  ASP A 585       6.853   2.833 -74.560  1.00 11.870          C  
ATOM   8807  OD1 ASP A 585       5.781   2.286 -74.476  1.00 11.870          O  
ATOM   8808  OD2 ASP A 585       7.030   3.835 -75.207  1.00 11.870          O  
ATOM   8809  H   ASP A 585       6.702   2.702 -71.769  1.00 10.570          H  
ATOM   8810  HA  ASP A 585       7.024   0.434 -73.295  1.00 10.020          H  
ATOM   8811 1HB  ASP A 585       8.572   3.045 -73.301  1.00 14.250          H  
ATOM   8812 2HB  ASP A 585       8.748   1.836 -74.556  1.00 14.250          H  
ATOM   8813  N   LEU A 586       9.509   0.758 -71.241  1.00  8.340          N  
ATOM   8814  CA  LEU A 586      10.744   0.173 -70.781  1.00  8.040          C  
ATOM   8815  C   LEU A 586      10.518  -1.223 -70.223  1.00  7.190          C  
ATOM   8816  O   LEU A 586      11.458  -1.922 -69.837  1.00  6.580          O  
ATOM   8817  CB  LEU A 586      11.402   1.147 -69.814  1.00 11.380          C  
ATOM   8818  CG  LEU A 586      11.862   2.489 -70.466  1.00 11.380          C  
ATOM   8819  CD1 LEU A 586      12.281   3.405 -69.402  1.00 11.380          C  
ATOM   8820  CD2 LEU A 586      13.045   2.275 -71.454  1.00 11.380          C  
ATOM   8821  H   LEU A 586       9.051   1.465 -70.648  1.00 10.010          H  
ATOM   8822  HA  LEU A 586      11.395   0.058 -71.639  1.00  9.650          H  
ATOM   8823 1HB  LEU A 586      10.689   1.384 -69.016  1.00 13.650          H  
ATOM   8824 2HB  LEU A 586      12.253   0.698 -69.386  1.00 13.650          H  
ATOM   8825  HG  LEU A 586      11.030   2.930 -70.998  1.00 13.650          H  
ATOM   8826 1HD1 LEU A 586      12.579   4.327 -69.854  1.00 13.650          H  
ATOM   8827 2HD1 LEU A 586      11.440   3.566 -68.760  1.00 13.650          H  
ATOM   8828 3HD1 LEU A 586      13.113   2.981 -68.840  1.00 13.650          H  
ATOM   8829 1HD2 LEU A 586      13.341   3.235 -71.875  1.00 13.650          H  
ATOM   8830 2HD2 LEU A 586      13.885   1.854 -70.931  1.00 13.650          H  
ATOM   8831 3HD2 LEU A 586      12.765   1.616 -72.263  1.00 13.650          H  
ATOM   8832  N   SER A 587       9.275  -1.689 -70.314  1.00  7.280          N  
ATOM   8833  CA  SER A 587       8.932  -3.031 -69.954  1.00  6.810          C  
ATOM   8834  C   SER A 587       9.558  -4.012 -70.889  1.00  5.470          C  
ATOM   8835  O   SER A 587       9.731  -5.192 -70.573  1.00  5.020          O  
ATOM   8836  CB  SER A 587       7.432  -3.238 -69.966  1.00  9.720          C  
ATOM   8837  OG  SER A 587       6.946  -3.263 -71.281  1.00  9.720          O  
ATOM   8838  H   SER A 587       8.516  -1.074 -70.603  1.00  8.740          H  
ATOM   8839  HA  SER A 587       9.358  -3.214 -69.037  1.00  8.170          H  
ATOM   8840 1HB  SER A 587       7.182  -4.160 -69.452  1.00 11.670          H  
ATOM   8841 2HB  SER A 587       6.954  -2.431 -69.421  1.00 11.670          H  
ATOM   8842  HG  SER A 587       5.989  -3.240 -71.207  1.00 11.670          H  
ATOM   8843  N   TYR A 588       9.984  -3.520 -72.036  1.00  4.920          N  
ATOM   8844  CA  TYR A 588      10.596  -4.365 -73.006  1.00  3.710          C  
ATOM   8845  C   TYR A 588      12.114  -4.298 -72.941  1.00  2.530          C  
ATOM   8846  O   TYR A 588      12.775  -4.924 -73.753  1.00  1.570          O  
ATOM   8847  CB  TYR A 588      10.107  -3.989 -74.397  1.00  5.680          C  
ATOM   8848  CG  TYR A 588       8.626  -4.220 -74.586  1.00  5.680          C  
ATOM   8849  CD1 TYR A 588       7.752  -3.147 -74.539  1.00  5.680          C  
ATOM   8850  CD2 TYR A 588       8.137  -5.493 -74.807  1.00  5.680          C  
ATOM   8851  CE1 TYR A 588       6.404  -3.345 -74.716  1.00  5.680          C  
ATOM   8852  CE2 TYR A 588       6.794  -5.690 -74.996  1.00  5.680          C  
ATOM   8853  CZ  TYR A 588       5.924  -4.622 -74.950  1.00  5.680          C  
ATOM   8854  OH  TYR A 588       4.570  -4.819 -75.141  1.00  5.680          O  
ATOM   8855  H   TYR A 588       9.826  -2.529 -72.252  1.00  5.900          H  
ATOM   8856  HA  TYR A 588      10.296  -5.391 -72.801  1.00  4.450          H  
ATOM   8857 1HB  TYR A 588      10.316  -2.933 -74.582  1.00  6.810          H  
ATOM   8858 2HB  TYR A 588      10.643  -4.566 -75.146  1.00  6.810          H  
ATOM   8859  HD1 TYR A 588       8.127  -2.143 -74.362  1.00  6.810          H  
ATOM   8860  HD2 TYR A 588       8.809  -6.342 -74.841  1.00  6.810          H  
ATOM   8861  HE1 TYR A 588       5.723  -2.495 -74.678  1.00  6.810          H  
ATOM   8862  HE2 TYR A 588       6.419  -6.693 -75.181  1.00  6.810          H  
ATOM   8863  HH  TYR A 588       4.108  -3.980 -75.040  1.00  6.810          H  
ATOM   8864  N   MET A 589      12.709  -3.630 -71.946  1.00  3.110          N  
ATOM   8865  CA  MET A 589      14.170  -3.588 -71.927  1.00  2.940          C  
ATOM   8866  C   MET A 589      14.816  -4.987 -71.953  1.00  2.450          C  
ATOM   8867  O   MET A 589      15.704  -5.208 -72.774  1.00  2.590          O  
ATOM   8868  CB  MET A 589      14.667  -2.780 -70.738  1.00  4.180          C  
ATOM   8869  CG  MET A 589      14.436  -1.300 -70.875  1.00  4.180          C  
ATOM   8870  SD  MET A 589      15.186  -0.301 -69.588  1.00  4.180          S  
ATOM   8871  CE  MET A 589      14.352  -0.881 -68.133  1.00  4.180          C  
ATOM   8872  H   MET A 589      12.164  -3.130 -71.237  1.00  3.730          H  
ATOM   8873  HA  MET A 589      14.496  -3.075 -72.822  1.00  3.530          H  
ATOM   8874 1HB  MET A 589      14.127  -3.081 -69.860  1.00  5.020          H  
ATOM   8875 2HB  MET A 589      15.720  -2.970 -70.567  1.00  5.020          H  
ATOM   8876 1HG  MET A 589      14.870  -1.008 -71.801  1.00  5.020          H  
ATOM   8877 2HG  MET A 589      13.406  -1.081 -70.930  1.00  5.020          H  
ATOM   8878 1HE  MET A 589      14.709  -0.321 -67.295  1.00  5.020          H  
ATOM   8879 2HE  MET A 589      13.288  -0.768 -68.224  1.00  5.020          H  
ATOM   8880 3HE  MET A 589      14.585  -1.927 -67.971  1.00  5.020          H  
ATOM   8881  N   PRO A 590      14.387  -5.997 -71.137  1.00  2.300          N  
ATOM   8882  CA  PRO A 590      14.899  -7.370 -71.164  1.00  1.900          C  
ATOM   8883  C   PRO A 590      14.550  -8.088 -72.466  1.00  1.370          C  
ATOM   8884  O   PRO A 590      15.152  -9.095 -72.818  1.00  2.180          O  
ATOM   8885  CB  PRO A 590      14.253  -8.014 -69.931  1.00  2.850          C  
ATOM   8886  CG  PRO A 590      13.025  -7.197 -69.651  1.00  2.850          C  
ATOM   8887  CD  PRO A 590      13.387  -5.787 -70.018  1.00  2.850          C  
ATOM   8888  HA  PRO A 590      15.990  -7.335 -71.040  1.00  2.280          H  
ATOM   8889 1HB  PRO A 590      14.015  -9.068 -70.147  1.00  3.420          H  
ATOM   8890 2HB  PRO A 590      14.964  -8.014 -69.093  1.00  3.420          H  
ATOM   8891 1HG  PRO A 590      12.184  -7.562 -70.251  1.00  3.420          H  
ATOM   8892 2HG  PRO A 590      12.731  -7.293 -68.598  1.00  3.420          H  
ATOM   8893 1HD  PRO A 590      12.447  -5.347 -70.291  1.00  3.420          H  
ATOM   8894 2HD  PRO A 590      13.850  -5.276 -69.166  1.00  3.420          H  
ATOM   8895  N   ILE A 591      13.598  -7.530 -73.192  1.00  1.140          N  
ATOM   8896  CA  ILE A 591      13.110  -8.040 -74.457  1.00  2.140          C  
ATOM   8897  C   ILE A 591      13.838  -7.399 -75.631  1.00  2.550          C  
ATOM   8898  O   ILE A 591      13.698  -7.847 -76.764  1.00  3.570          O  
ATOM   8899  CB  ILE A 591      11.589  -7.821 -74.589  1.00  2.600          C  
ATOM   8900  CG1 ILE A 591      10.813  -8.592 -73.492  1.00  2.600          C  
ATOM   8901  CG2 ILE A 591      11.075  -8.166 -75.951  1.00  2.600          C  
ATOM   8902  CD1 ILE A 591      10.988 -10.109 -73.451  1.00  2.600          C  
ATOM   8903  H   ILE A 591      13.189  -6.654 -72.900  1.00  1.370          H  
ATOM   8904  HA  ILE A 591      13.313  -9.100 -74.500  1.00  2.570          H  
ATOM   8905  HB  ILE A 591      11.373  -6.794 -74.430  1.00  3.120          H  
ATOM   8906 1HG1 ILE A 591      11.100  -8.184 -72.528  1.00  3.120          H  
ATOM   8907 2HG1 ILE A 591       9.752  -8.401 -73.652  1.00  3.120          H  
ATOM   8908 1HG2 ILE A 591      10.064  -7.976 -75.940  1.00  3.120          H  
ATOM   8909 2HG2 ILE A 591      11.499  -7.573 -76.729  1.00  3.120          H  
ATOM   8910 3HG2 ILE A 591      11.248  -9.210 -76.164  1.00  3.120          H  
ATOM   8911 1HD1 ILE A 591      10.370 -10.517 -72.652  1.00  3.120          H  
ATOM   8912 2HD1 ILE A 591      10.666 -10.547 -74.394  1.00  3.120          H  
ATOM   8913 3HD1 ILE A 591      12.023 -10.376 -73.263  1.00  3.120          H  
ATOM   8914  N   TRP A 592      14.672  -6.388 -75.409  1.00  1.920          N  
ATOM   8915  CA  TRP A 592      15.343  -5.791 -76.550  1.00  2.560          C  
ATOM   8916  C   TRP A 592      16.233  -6.835 -77.234  1.00  3.540          C  
ATOM   8917  O   TRP A 592      16.470  -6.762 -78.437  1.00  4.510          O  
ATOM   8918  CB  TRP A 592      16.141  -4.547 -76.134  1.00  3.330          C  
ATOM   8919  CG  TRP A 592      15.276  -3.308 -75.787  1.00  3.330          C  
ATOM   8920  CD1 TRP A 592      13.940  -3.104 -76.065  1.00  3.330          C  
ATOM   8921  CD2 TRP A 592      15.723  -2.099 -75.106  1.00  3.330          C  
ATOM   8922  NE1 TRP A 592      13.544  -1.869 -75.606  1.00  3.330          N  
ATOM   8923  CE2 TRP A 592      14.616  -1.241 -75.020  1.00  3.330          C  
ATOM   8924  CE3 TRP A 592      16.952  -1.684 -74.571  1.00  3.330          C  
ATOM   8925  CZ2 TRP A 592      14.701   0.007 -74.423  1.00  3.330          C  
ATOM   8926  CZ3 TRP A 592      17.034  -0.428 -73.972  1.00  3.330          C  
ATOM   8927  CH2 TRP A 592      15.943   0.395 -73.900  1.00  3.330          C  
ATOM   8928  H   TRP A 592      14.868  -6.021 -74.469  1.00  2.300          H  
ATOM   8929  HA  TRP A 592      14.591  -5.482 -77.271  1.00  3.070          H  
ATOM   8930 1HB  TRP A 592      16.736  -4.790 -75.253  1.00  3.990          H  
ATOM   8931 2HB  TRP A 592      16.830  -4.274 -76.929  1.00  3.990          H  
ATOM   8932  HD1 TRP A 592      13.283  -3.809 -76.568  1.00  3.990          H  
ATOM   8933  HE1 TRP A 592      12.611  -1.488 -75.689  1.00  3.990          H  
ATOM   8934  HE3 TRP A 592      17.824  -2.330 -74.623  1.00  3.990          H  
ATOM   8935  HZ2 TRP A 592      13.842   0.673 -74.354  1.00  3.990          H  
ATOM   8936  HZ3 TRP A 592      17.992  -0.111 -73.559  1.00  3.990          H  
ATOM   8937  HH2 TRP A 592      16.048   1.373 -73.419  1.00  3.990          H  
ATOM   8938  N   LYS A 593      16.684  -7.849 -76.479  1.00  3.460          N  
ATOM   8939  CA  LYS A 593      17.493  -8.939 -77.016  1.00  4.540          C  
ATOM   8940  C   LYS A 593      16.644 -10.101 -77.562  1.00  5.220          C  
ATOM   8941  O   LYS A 593      17.188 -11.092 -78.053  1.00  6.230          O  
ATOM   8942  CB  LYS A 593      18.435  -9.480 -75.943  1.00  5.920          C  
ATOM   8943  CG  LYS A 593      19.508  -8.503 -75.490  1.00  5.920          C  
ATOM   8944  CD  LYS A 593      20.418  -9.138 -74.444  1.00  5.920          C  
ATOM   8945  CE  LYS A 593      21.519  -8.179 -73.999  1.00  5.920          C  
ATOM   8946  NZ  LYS A 593      22.403  -8.789 -72.966  1.00  5.920          N  
ATOM   8947  H   LYS A 593      16.510  -7.841 -75.480  1.00  4.150          H  
ATOM   8948  HA  LYS A 593      18.088  -8.549 -77.842  1.00  5.450          H  
ATOM   8949 1HB  LYS A 593      17.849  -9.763 -75.068  1.00  7.110          H  
ATOM   8950 2HB  LYS A 593      18.925 -10.381 -76.310  1.00  7.110          H  
ATOM   8951 1HG  LYS A 593      20.104  -8.200 -76.352  1.00  7.110          H  
ATOM   8952 2HG  LYS A 593      19.034  -7.617 -75.068  1.00  7.110          H  
ATOM   8953 1HD  LYS A 593      19.823  -9.424 -73.574  1.00  7.110          H  
ATOM   8954 2HD  LYS A 593      20.877 -10.035 -74.860  1.00  7.110          H  
ATOM   8955 1HE  LYS A 593      22.124  -7.904 -74.863  1.00  7.110          H  
ATOM   8956 2HE  LYS A 593      21.063  -7.279 -73.586  1.00  7.110          H  
ATOM   8957 1HZ  LYS A 593      23.117  -8.125 -72.699  1.00  7.110          H  
ATOM   8958 2HZ  LYS A 593      21.854  -9.039 -72.154  1.00  7.110          H  
ATOM   8959 3HZ  LYS A 593      22.840  -9.619 -73.342  1.00  7.110          H  
ATOM   8960  N   PHE A 594      15.322  -9.984 -77.442  1.00  4.860          N  
ATOM   8961  CA  PHE A 594      14.346 -10.999 -77.831  1.00  5.580          C  
ATOM   8962  C   PHE A 594      13.181 -10.457 -78.672  1.00  5.960          C  
ATOM   8963  O   PHE A 594      12.040 -10.493 -78.200  1.00  5.920          O  
ATOM   8964  CB  PHE A 594      13.771 -11.684 -76.594  1.00  7.520          C  
ATOM   8965  CG  PHE A 594      14.816 -12.327 -75.762  1.00  7.520          C  
ATOM   8966  CD1 PHE A 594      15.335 -11.661 -74.691  1.00  7.520          C  
ATOM   8967  CD2 PHE A 594      15.295 -13.591 -76.054  1.00  7.520          C  
ATOM   8968  CE1 PHE A 594      16.313 -12.214 -73.911  1.00  7.520          C  
ATOM   8969  CE2 PHE A 594      16.281 -14.163 -75.278  1.00  7.520          C  
ATOM   8970  CZ  PHE A 594      16.794 -13.470 -74.202  1.00  7.520          C  
ATOM   8971  H   PHE A 594      14.957  -9.110 -77.084  1.00  5.830          H  
ATOM   8972  HA  PHE A 594      14.862 -11.761 -78.412  1.00  6.700          H  
ATOM   8973 1HB  PHE A 594      13.242 -10.958 -75.986  1.00  9.030          H  
ATOM   8974 2HB  PHE A 594      13.052 -12.447 -76.893  1.00  9.030          H  
ATOM   8975  HD1 PHE A 594      14.965 -10.681 -74.470  1.00  9.030          H  
ATOM   8976  HD2 PHE A 594      14.892 -14.133 -76.909  1.00  9.030          H  
ATOM   8977  HE1 PHE A 594      16.708 -11.649 -73.064  1.00  9.030          H  
ATOM   8978  HE2 PHE A 594      16.657 -15.157 -75.517  1.00  9.030          H  
ATOM   8979  HZ  PHE A 594      17.573 -13.914 -73.586  1.00  9.030          H  
ATOM   8980  N   PRO A 595      13.431  -9.909 -79.871  1.00  6.410          N  
ATOM   8981  CA  PRO A 595      12.429  -9.452 -80.814  1.00  6.880          C  
ATOM   8982  C   PRO A 595      11.715 -10.654 -81.415  1.00  7.100          C  
ATOM   8983  O   PRO A 595      12.249 -11.765 -81.428  1.00  8.010          O  
ATOM   8984  CB  PRO A 595      13.249  -8.712 -81.870  1.00 10.320          C  
ATOM   8985  CG  PRO A 595      14.618  -9.367 -81.809  1.00 10.320          C  
ATOM   8986  CD  PRO A 595      14.819  -9.705 -80.341  1.00 10.320          C  
ATOM   8987  HA  PRO A 595      11.717  -8.782 -80.315  1.00  8.260          H  
ATOM   8988 1HB  PRO A 595      12.760  -8.831 -82.857  1.00 12.380          H  
ATOM   8989 2HB  PRO A 595      13.260  -7.634 -81.649  1.00 12.380          H  
ATOM   8990 1HG  PRO A 595      14.638 -10.263 -82.451  1.00 12.380          H  
ATOM   8991 2HG  PRO A 595      15.388  -8.681 -82.194  1.00 12.380          H  
ATOM   8992 1HD  PRO A 595      15.421 -10.616 -80.252  1.00 12.380          H  
ATOM   8993 2HD  PRO A 595      15.280  -8.840 -79.834  1.00 12.380          H  
ATOM   8994  N   ASP A 596      10.515 -10.430 -81.901  1.00  6.360          N  
ATOM   8995  CA  ASP A 596       9.728 -11.417 -82.600  1.00  6.590          C  
ATOM   8996  C   ASP A 596      10.176 -11.448 -84.060  1.00  7.240          C  
ATOM   8997  O   ASP A 596      11.019 -10.653 -84.482  1.00  7.550          O  
ATOM   8998  CB  ASP A 596       8.236 -11.054 -82.457  1.00  9.130          C  
ATOM   8999  CG  ASP A 596       7.254 -12.221 -82.657  1.00  9.130          C  
ATOM   9000  OD1 ASP A 596       7.615 -13.169 -83.321  1.00  9.130          O  
ATOM   9001  OD2 ASP A 596       6.162 -12.145 -82.159  1.00  9.130          O  
ATOM   9002  H   ASP A 596      10.124  -9.505 -81.811  1.00  7.630          H  
ATOM   9003  HA  ASP A 596       9.903 -12.396 -82.155  1.00  7.910          H  
ATOM   9004 1HB  ASP A 596       8.073 -10.630 -81.461  1.00 10.960          H  
ATOM   9005 2HB  ASP A 596       7.993 -10.265 -83.168  1.00 10.960          H  
ATOM   9006  N   GLU A 597       9.566 -12.310 -84.857  1.00  7.550          N  
ATOM   9007  CA  GLU A 597       9.927 -12.470 -86.266  1.00  8.310          C  
ATOM   9008  C   GLU A 597       9.738 -11.190 -87.072  1.00  9.060          C  
ATOM   9009  O   GLU A 597      10.490 -10.913 -88.005  1.00  9.870          O  
ATOM   9010  CB  GLU A 597       9.105 -13.589 -86.906  1.00 11.330          C  
ATOM   9011  CG  GLU A 597       9.447 -14.988 -86.411  1.00 11.330          C  
ATOM   9012  CD  GLU A 597       8.603 -16.059 -87.051  1.00 11.330          C  
ATOM   9013  OE1 GLU A 597       7.723 -15.722 -87.809  1.00 11.330          O  
ATOM   9014  OE2 GLU A 597       8.841 -17.212 -86.784  1.00 11.330          O  
ATOM   9015  H   GLU A 597       8.853 -12.910 -84.441  1.00  9.060          H  
ATOM   9016  HA  GLU A 597      10.981 -12.746 -86.315  1.00  9.970          H  
ATOM   9017 1HB  GLU A 597       8.046 -13.415 -86.705  1.00 13.600          H  
ATOM   9018 2HB  GLU A 597       9.241 -13.569 -87.987  1.00 13.600          H  
ATOM   9019 1HG  GLU A 597      10.496 -15.190 -86.619  1.00 13.600          H  
ATOM   9020 2HG  GLU A 597       9.306 -15.020 -85.330  1.00 13.600          H  
ATOM   9021  N   GLU A 598       8.738 -10.397 -86.701  1.00  8.930          N  
ATOM   9022  CA  GLU A 598       8.413  -9.157 -87.398  1.00  9.730          C  
ATOM   9023  C   GLU A 598       9.241  -7.955 -86.929  1.00  9.970          C  
ATOM   9024  O   GLU A 598       9.044  -6.837 -87.406  1.00 10.630          O  
ATOM   9025  CB  GLU A 598       6.927  -8.844 -87.214  1.00 13.300          C  
ATOM   9026  CG  GLU A 598       5.988  -9.858 -87.861  1.00 13.300          C  
ATOM   9027  CD  GLU A 598       4.531  -9.548 -87.626  1.00 13.300          C  
ATOM   9028  OE1 GLU A 598       4.249  -8.602 -86.930  1.00 13.300          O  
ATOM   9029  OE2 GLU A 598       3.702 -10.260 -88.141  1.00 13.300          O  
ATOM   9030  H   GLU A 598       8.142 -10.690 -85.937  1.00 10.720          H  
ATOM   9031  HA  GLU A 598       8.610  -9.306 -88.460  1.00 11.680          H  
ATOM   9032 1HB  GLU A 598       6.696  -8.803 -86.148  1.00 15.960          H  
ATOM   9033 2HB  GLU A 598       6.706  -7.864 -87.636  1.00 15.960          H  
ATOM   9034 1HG  GLU A 598       6.176  -9.869 -88.934  1.00 15.960          H  
ATOM   9035 2HG  GLU A 598       6.213 -10.851 -87.472  1.00 15.960          H  
ATOM   9036  N   GLY A 599      10.118  -8.164 -85.945  1.00  9.460          N  
ATOM   9037  CA  GLY A 599      10.937  -7.102 -85.365  1.00  9.620          C  
ATOM   9038  C   GLY A 599      10.277  -6.483 -84.134  1.00  9.270          C  
ATOM   9039  O   GLY A 599      10.896  -5.707 -83.402  1.00  9.440          O  
ATOM   9040  H   GLY A 599      10.276  -9.115 -85.599  1.00 11.350          H  
ATOM   9041 1HA  GLY A 599      11.908  -7.514 -85.090  1.00 11.540          H  
ATOM   9042 2HA  GLY A 599      11.116  -6.332 -86.114  1.00 11.540          H  
ATOM   9043  N   ALA A 600       9.011  -6.822 -83.925  1.00  8.840          N  
ATOM   9044  CA  ALA A 600       8.225  -6.353 -82.799  1.00  8.630          C  
ATOM   9045  C   ALA A 600       8.793  -6.929 -81.524  1.00  8.200          C  
ATOM   9046  O   ALA A 600       9.298  -8.039 -81.527  1.00  8.230          O  
ATOM   9047  CB  ALA A 600       6.775  -6.770 -82.958  1.00 12.170          C  
ATOM   9048  H   ALA A 600       8.586  -7.458 -84.584  1.00 10.610          H  
ATOM   9049  HA  ALA A 600       8.295  -5.266 -82.750  1.00 10.360          H  
ATOM   9050 1HB  ALA A 600       6.198  -6.410 -82.105  1.00 14.600          H  
ATOM   9051 2HB  ALA A 600       6.372  -6.346 -83.879  1.00 14.600          H  
ATOM   9052 3HB  ALA A 600       6.713  -7.857 -83.003  1.00 14.600          H  
ATOM   9053  N   CYS A 601       8.708  -6.227 -80.416  1.00  7.880          N  
ATOM   9054  CA  CYS A 601       9.174  -6.836 -79.175  1.00  7.590          C  
ATOM   9055  C   CYS A 601       8.268  -7.990 -78.726  1.00  8.170          C  
ATOM   9056  O   CYS A 601       7.044  -7.877 -78.811  1.00  8.490          O  
ATOM   9057  CB  CYS A 601       9.235  -5.789 -78.070  1.00 10.740          C  
ATOM   9058  SG  CYS A 601      10.482  -4.520 -78.301  1.00 10.740          S  
ATOM   9059  H   CYS A 601       8.313  -5.296 -80.422  1.00  9.460          H  
ATOM   9060  HA  CYS A 601      10.178  -7.226 -79.335  1.00  9.110          H  
ATOM   9061 1HB  CYS A 601       8.265  -5.299 -77.981  1.00 12.890          H  
ATOM   9062 2HB  CYS A 601       9.422  -6.268 -77.148  1.00 12.890          H  
ATOM   9063  HG  CYS A 601      11.500  -5.367 -78.451  1.00 12.890          H  
ATOM   9064  N   GLN A 602       8.858  -9.080 -78.210  1.00  8.460          N  
ATOM   9065  CA  GLN A 602       8.073 -10.166 -77.636  1.00  8.970          C  
ATOM   9066  C   GLN A 602       7.450  -9.629 -76.331  1.00  8.090          C  
ATOM   9067  O   GLN A 602       7.935  -8.645 -75.795  1.00  7.980          O  
ATOM   9068  CB  GLN A 602       8.970 -11.391 -77.401  1.00 12.350          C  
ATOM   9069  CG  GLN A 602       9.467 -12.045 -78.695  1.00 12.350          C  
ATOM   9070  CD  GLN A 602      10.400 -13.231 -78.443  1.00 12.350          C  
ATOM   9071  OE1 GLN A 602      10.202 -13.945 -77.453  1.00 12.350          O  
ATOM   9072  NE2 GLN A 602      11.403 -13.452 -79.299  1.00 12.350          N  
ATOM   9073  H   GLN A 602       9.880  -9.188 -78.212  1.00 10.150          H  
ATOM   9074  HA  GLN A 602       7.296 -10.427 -78.346  1.00 10.760          H  
ATOM   9075 1HB  GLN A 602       9.850 -11.089 -76.838  1.00 14.820          H  
ATOM   9076 2HB  GLN A 602       8.462 -12.140 -76.815  1.00 14.820          H  
ATOM   9077 1HG  GLN A 602       8.607 -12.402 -79.260  1.00 14.820          H  
ATOM   9078 2HG  GLN A 602       9.992 -11.311 -79.273  1.00 14.820          H  
ATOM   9079 1HE2 GLN A 602      12.021 -14.218 -79.154  1.00 14.820          H  
ATOM   9080 2HE2 GLN A 602      11.569 -12.841 -80.105  1.00 14.820          H  
ATOM   9081  N   PRO A 603       6.367 -10.196 -75.794  1.00  7.570          N  
ATOM   9082  CA  PRO A 603       5.729  -9.707 -74.580  1.00  6.950          C  
ATOM   9083  C   PRO A 603       6.702  -9.534 -73.417  1.00  5.950          C  
ATOM   9084  O   PRO A 603       7.552 -10.390 -73.168  1.00  5.880          O  
ATOM   9085  CB  PRO A 603       4.712 -10.817 -74.292  1.00 10.430          C  
ATOM   9086  CG  PRO A 603       4.383 -11.391 -75.660  1.00 10.430          C  
ATOM   9087  CD  PRO A 603       5.702 -11.366 -76.412  1.00 10.430          C  
ATOM   9088  HA  PRO A 603       5.219  -8.756 -74.800  1.00  8.340          H  
ATOM   9089 1HB  PRO A 603       5.154 -11.558 -73.606  1.00 12.510          H  
ATOM   9090 2HB  PRO A 603       3.835 -10.395 -73.779  1.00 12.510          H  
ATOM   9091 1HG  PRO A 603       3.973 -12.409 -75.556  1.00 12.510          H  
ATOM   9092 2HG  PRO A 603       3.606 -10.784 -76.149  1.00 12.510          H  
ATOM   9093 1HD  PRO A 603       6.264 -12.287 -76.218  1.00 12.510          H  
ATOM   9094 2HD  PRO A 603       5.494 -11.213 -77.477  1.00 12.510          H  
ATOM   9095  N   CYS A 604       6.531  -8.424 -72.706  1.00  5.230          N  
ATOM   9096  CA  CYS A 604       7.348  -8.024 -71.571  1.00  4.340          C  
ATOM   9097  C   CYS A 604       7.092  -8.910 -70.365  1.00  4.740          C  
ATOM   9098  O   CYS A 604       5.942  -9.285 -70.141  1.00  5.040          O  
ATOM   9099  CB  CYS A 604       6.991  -6.609 -71.179  1.00  6.430          C  
ATOM   9100  SG  CYS A 604       5.313  -6.473 -70.605  1.00  6.430          S  
ATOM   9101  H   CYS A 604       5.771  -7.812 -72.974  1.00  6.280          H  
ATOM   9102  HA  CYS A 604       8.383  -8.064 -71.878  1.00  5.210          H  
ATOM   9103 1HB  CYS A 604       7.622  -6.307 -70.361  1.00  7.720          H  
ATOM   9104 2HB  CYS A 604       7.151  -5.919 -72.002  1.00  7.720          H  
ATOM   9105  HG  CYS A 604       5.304  -7.656 -69.950  1.00  7.720          H  
ATOM   9106  N   PRO A 605       8.107  -9.239 -69.552  1.00  5.040          N  
ATOM   9107  CA  PRO A 605       7.955 -10.014 -68.345  1.00  5.720          C  
ATOM   9108  C   PRO A 605       7.174  -9.243 -67.296  1.00  5.900          C  
ATOM   9109  O   PRO A 605       7.354  -8.024 -67.135  1.00  5.830          O  
ATOM   9110  CB  PRO A 605       9.404 -10.257 -67.916  1.00  8.580          C  
ATOM   9111  CG  PRO A 605      10.183  -9.111 -68.520  1.00  8.580          C  
ATOM   9112  CD  PRO A 605       9.477  -8.791 -69.821  1.00  8.580          C  
ATOM   9113  HA  PRO A 605       7.450 -10.960 -68.589  1.00  6.860          H  
ATOM   9114 1HB  PRO A 605       9.470 -10.288 -66.820  1.00 10.300          H  
ATOM   9115 2HB  PRO A 605       9.741 -11.239 -68.282  1.00 10.300          H  
ATOM   9116 1HG  PRO A 605      10.192  -8.246 -67.835  1.00 10.300          H  
ATOM   9117 2HG  PRO A 605      11.229  -9.411 -68.668  1.00 10.300          H  
ATOM   9118 1HD  PRO A 605       9.529  -7.703 -69.987  1.00 10.300          H  
ATOM   9119 2HD  PRO A 605       9.915  -9.364 -70.642  1.00 10.300          H  
ATOM   9120  N   ILE A 606       6.411  -9.980 -66.504  1.00  6.360          N  
ATOM   9121  CA  ILE A 606       5.638  -9.388 -65.430  1.00  6.990          C  
ATOM   9122  C   ILE A 606       6.526  -8.759 -64.363  1.00  6.740          C  
ATOM   9123  O   ILE A 606       6.168  -7.743 -63.760  1.00  7.250          O  
ATOM   9124  CB  ILE A 606       4.679 -10.439 -64.808  1.00  9.530          C  
ATOM   9125  CG1 ILE A 606       3.622  -9.768 -63.885  1.00  9.530          C  
ATOM   9126  CG2 ILE A 606       5.455 -11.512 -64.004  1.00  9.530          C  
ATOM   9127  CD1 ILE A 606       2.622  -8.825 -64.561  1.00  9.530          C  
ATOM   9128  H   ILE A 606       6.319 -10.969 -66.698  1.00  7.630          H  
ATOM   9129  HA  ILE A 606       5.034  -8.610 -65.875  1.00  8.390          H  
ATOM   9130  HB  ILE A 606       4.142 -10.932 -65.618  1.00 11.440          H  
ATOM   9131 1HG1 ILE A 606       3.054 -10.557 -63.398  1.00 11.440          H  
ATOM   9132 2HG1 ILE A 606       4.144  -9.210 -63.131  1.00 11.440          H  
ATOM   9133 1HG2 ILE A 606       4.748 -12.245 -63.617  1.00 11.440          H  
ATOM   9134 2HG2 ILE A 606       6.171 -12.014 -64.645  1.00 11.440          H  
ATOM   9135 3HG2 ILE A 606       5.978 -11.062 -63.161  1.00 11.440          H  
ATOM   9136 1HD1 ILE A 606       1.939  -8.433 -63.806  1.00 11.440          H  
ATOM   9137 2HD1 ILE A 606       3.122  -7.997 -65.028  1.00 11.440          H  
ATOM   9138 3HD1 ILE A 606       2.055  -9.371 -65.312  1.00 11.440          H  
ATOM   9139  N   ASN A 607       7.703  -9.339 -64.151  1.00  6.190          N  
ATOM   9140  CA  ASN A 607       8.581  -8.853 -63.117  1.00  6.440          C  
ATOM   9141  C   ASN A 607       8.930  -7.385 -63.251  1.00  5.520          C  
ATOM   9142  O   ASN A 607       8.836  -6.656 -62.260  1.00  5.480          O  
ATOM   9143  CB  ASN A 607       9.834  -9.695 -63.090  1.00  8.920          C  
ATOM   9144  CG  ASN A 607       9.569 -11.072 -62.554  1.00  8.920          C  
ATOM   9145  OD1 ASN A 607       8.557 -11.323 -61.890  1.00  8.920          O  
ATOM   9146  ND2 ASN A 607      10.458 -11.983 -62.838  1.00  8.920          N  
ATOM   9147  H   ASN A 607       7.954 -10.171 -64.665  1.00  7.430          H  
ATOM   9148  HA  ASN A 607       8.067  -8.967 -62.161  1.00  7.730          H  
ATOM   9149 1HB  ASN A 607      10.245  -9.774 -64.097  1.00 10.700          H  
ATOM   9150 2HB  ASN A 607      10.582  -9.208 -62.465  1.00 10.700          H  
ATOM   9151 1HD2 ASN A 607      10.332 -12.921 -62.510  1.00 10.700          H  
ATOM   9152 2HD2 ASN A 607      11.264 -11.753 -63.382  1.00 10.700          H  
ATOM   9153  N   CYS A 608       9.299  -6.891 -64.440  1.00  5.040          N  
ATOM   9154  CA  CYS A 608       9.545  -5.468 -64.372  1.00  4.860          C  
ATOM   9155  C   CYS A 608       8.238  -4.761 -64.602  1.00  5.300          C  
ATOM   9156  O   CYS A 608       8.079  -3.653 -64.119  1.00  5.050          O  
ATOM   9157  CB  CYS A 608      10.507  -4.934 -65.409  1.00  6.880          C  
ATOM   9158  SG  CYS A 608       9.737  -4.596 -66.961  1.00  6.880          S  
ATOM   9159  H   CYS A 608       9.387  -7.419 -65.298  1.00  6.050          H  
ATOM   9160  HA  CYS A 608       9.923  -5.210 -63.385  1.00  5.830          H  
ATOM   9161 1HB  CYS A 608      10.961  -4.012 -65.049  1.00  8.250          H  
ATOM   9162 2HB  CYS A 608      11.306  -5.656 -65.575  1.00  8.250          H  
ATOM   9163  N   THR A 609       7.244  -5.391 -65.262  1.00  6.210          N  
ATOM   9164  CA  THR A 609       5.989  -4.680 -65.544  1.00  6.750          C  
ATOM   9165  C   THR A 609       5.535  -4.008 -64.266  1.00  6.930          C  
ATOM   9166  O   THR A 609       5.238  -2.808 -64.224  1.00  7.110          O  
ATOM   9167  CB  THR A 609       4.904  -5.615 -66.094  1.00  9.230          C  
ATOM   9168  OG1 THR A 609       5.343  -6.172 -67.344  1.00  9.230          O  
ATOM   9169  CG2 THR A 609       3.616  -4.860 -66.325  1.00  9.230          C  
ATOM   9170  H   THR A 609       7.372  -6.331 -65.637  1.00  7.450          H  
ATOM   9171  HA  THR A 609       6.156  -3.924 -66.297  1.00  8.100          H  
ATOM   9172  HB  THR A 609       4.729  -6.402 -65.389  1.00 11.080          H  
ATOM   9173  HG1 THR A 609       6.111  -6.767 -67.212  1.00 11.080          H  
ATOM   9174 1HG2 THR A 609       2.869  -5.546 -66.717  1.00 11.080          H  
ATOM   9175 2HG2 THR A 609       3.257  -4.433 -65.389  1.00 11.080          H  
ATOM   9176 3HG2 THR A 609       3.792  -4.062 -67.044  1.00 11.080          H  
ATOM   9177  N   HIS A 610       5.604  -4.747 -63.172  1.00  6.950          N  
ATOM   9178  CA  HIS A 610       5.236  -4.176 -61.893  1.00  7.200          C  
ATOM   9179  C   HIS A 610       6.085  -2.934 -61.524  1.00  6.620          C  
ATOM   9180  O   HIS A 610       5.556  -1.970 -60.952  1.00  5.850          O  
ATOM   9181  CB  HIS A 610       5.392  -5.214 -60.776  1.00  9.980          C  
ATOM   9182  CG  HIS A 610       4.345  -6.276 -60.759  1.00  9.980          C  
ATOM   9183  ND1 HIS A 610       3.003  -5.995 -60.582  1.00  9.980          N  
ATOM   9184  CD2 HIS A 610       4.437  -7.619 -60.867  1.00  9.980          C  
ATOM   9185  CE1 HIS A 610       2.317  -7.123 -60.592  1.00  9.980          C  
ATOM   9186  NE2 HIS A 610       3.161  -8.122 -60.758  1.00  9.980          N  
ATOM   9187  H   HIS A 610       5.864  -5.737 -63.265  1.00  8.340          H  
ATOM   9188  HA  HIS A 610       4.191  -3.872 -61.927  1.00  8.640          H  
ATOM   9189 1HB  HIS A 610       6.365  -5.706 -60.889  1.00 11.980          H  
ATOM   9190 2HB  HIS A 610       5.395  -4.712 -59.812  1.00 11.980          H  
ATOM   9191  HD2 HIS A 610       5.354  -8.196 -61.012  1.00 11.980          H  
ATOM   9192  HE1 HIS A 610       1.237  -7.214 -60.477  1.00 11.980          H  
ATOM   9193  HE2 HIS A 610       2.914  -9.101 -60.800  1.00 11.980          H  
ATOM   9194  N   SER A 611       7.385  -2.940 -61.836  1.00  7.070          N  
ATOM   9195  CA  SER A 611       8.283  -1.834 -61.491  1.00  6.680          C  
ATOM   9196  C   SER A 611       8.532  -0.809 -62.608  1.00  5.700          C  
ATOM   9197  O   SER A 611       8.858   0.337 -62.331  1.00  5.060          O  
ATOM   9198  CB  SER A 611       9.633  -2.377 -61.059  1.00  9.510          C  
ATOM   9199  OG  SER A 611       9.541  -3.125 -59.873  1.00  9.510          O  
ATOM   9200  H   SER A 611       7.763  -3.734 -62.345  1.00  8.480          H  
ATOM   9201  HA  SER A 611       7.845  -1.301 -60.648  1.00  8.020          H  
ATOM   9202 1HB  SER A 611      10.032  -3.007 -61.858  1.00 11.410          H  
ATOM   9203 2HB  SER A 611      10.331  -1.548 -60.921  1.00 11.410          H  
ATOM   9204  HG  SER A 611      10.431  -3.408 -59.671  1.00 11.410          H  
ATOM   9205  N   CYS A 612       8.378  -1.205 -63.860  1.00  5.660          N  
ATOM   9206  CA  CYS A 612       8.692  -0.350 -64.988  1.00  5.040          C  
ATOM   9207  C   CYS A 612       7.499   0.445 -65.517  1.00  3.680          C  
ATOM   9208  O   CYS A 612       7.684   1.387 -66.273  1.00  3.320          O  
ATOM   9209  CB  CYS A 612       9.378  -1.191 -66.091  1.00  7.300          C  
ATOM   9210  SG  CYS A 612       8.391  -2.443 -66.760  1.00  7.300          S  
ATOM   9211  H   CYS A 612       8.075  -2.153 -64.029  1.00  6.790          H  
ATOM   9212  HA  CYS A 612       9.424   0.376 -64.644  1.00  6.050          H  
ATOM   9213 1HB  CYS A 612       9.677  -0.541 -66.913  1.00  8.760          H  
ATOM   9214 2HB  CYS A 612      10.271  -1.655 -65.686  1.00  8.760          H  
ATOM   9215  N   VAL A 613       6.273   0.141 -65.099  1.00  3.200          N  
ATOM   9216  CA  VAL A 613       5.178   0.995 -65.541  1.00  1.940          C  
ATOM   9217  C   VAL A 613       5.135   2.291 -64.720  1.00  1.420          C  
ATOM   9218  O   VAL A 613       5.007   2.245 -63.498  1.00  1.450          O  
ATOM   9219  CB  VAL A 613       3.848   0.226 -65.456  1.00  3.220          C  
ATOM   9220  CG1 VAL A 613       2.639   1.134 -65.781  1.00  3.220          C  
ATOM   9221  CG2 VAL A 613       3.907  -0.924 -66.471  1.00  3.220          C  
ATOM   9222  H   VAL A 613       6.082  -0.693 -64.535  1.00  3.840          H  
ATOM   9223  HA  VAL A 613       5.340   1.264 -66.570  1.00  2.330          H  
ATOM   9224  HB  VAL A 613       3.728  -0.169 -64.452  1.00  3.860          H  
ATOM   9225 1HG1 VAL A 613       1.723   0.552 -65.713  1.00  3.860          H  
ATOM   9226 2HG1 VAL A 613       2.584   1.964 -65.070  1.00  3.860          H  
ATOM   9227 3HG1 VAL A 613       2.735   1.523 -66.775  1.00  3.860          H  
ATOM   9228 1HG2 VAL A 613       2.987  -1.504 -66.421  1.00  3.860          H  
ATOM   9229 2HG2 VAL A 613       4.029  -0.519 -67.468  1.00  3.860          H  
ATOM   9230 3HG2 VAL A 613       4.750  -1.570 -66.251  1.00  3.860          H  
ATOM   9231  N   ASP A 614       5.179   3.445 -65.422  1.00  1.200          N  
ATOM   9232  CA  ASP A 614       5.162   4.785 -64.834  1.00  0.840          C  
ATOM   9233  C   ASP A 614       3.987   4.915 -63.893  1.00  1.020          C  
ATOM   9234  O   ASP A 614       2.837   4.744 -64.306  1.00  1.460          O  
ATOM   9235  CB  ASP A 614       5.017   5.866 -65.920  1.00  1.320          C  
ATOM   9236  CG  ASP A 614       5.150   7.284 -65.407  1.00  1.320          C  
ATOM   9237  OD1 ASP A 614       4.810   7.522 -64.259  1.00  1.320          O  
ATOM   9238  OD2 ASP A 614       5.561   8.134 -66.158  1.00  1.320          O  
ATOM   9239  H   ASP A 614       5.300   3.373 -66.420  1.00  1.440          H  
ATOM   9240  HA  ASP A 614       6.091   4.941 -64.280  1.00  1.010          H  
ATOM   9241 1HB  ASP A 614       5.757   5.721 -66.661  1.00  1.580          H  
ATOM   9242 2HB  ASP A 614       4.045   5.762 -66.412  1.00  1.580          H  
ATOM   9243  N   LEU A 615       4.242   5.291 -62.651  1.00  1.550          N  
ATOM   9244  CA  LEU A 615       3.174   5.419 -61.669  1.00  1.850          C  
ATOM   9245  C   LEU A 615       2.057   6.367 -62.156  1.00  1.220          C  
ATOM   9246  O   LEU A 615       0.882   6.157 -61.841  1.00  0.930          O  
ATOM   9247  CB  LEU A 615       3.785   5.911 -60.344  1.00  2.470          C  
ATOM   9248  CG  LEU A 615       4.686   4.901 -59.591  1.00  2.470          C  
ATOM   9249  CD1 LEU A 615       5.399   5.594 -58.485  1.00  2.470          C  
ATOM   9250  CD2 LEU A 615       3.858   3.782 -59.014  1.00  2.470          C  
ATOM   9251  H   LEU A 615       5.222   5.411 -62.383  1.00  1.860          H  
ATOM   9252  HA  LEU A 615       2.734   4.439 -61.529  1.00  2.220          H  
ATOM   9253 1HB  LEU A 615       4.380   6.791 -60.556  1.00  2.960          H  
ATOM   9254 2HB  LEU A 615       3.014   6.189 -59.677  1.00  2.960          H  
ATOM   9255  HG  LEU A 615       5.406   4.500 -60.264  1.00  2.960          H  
ATOM   9256 1HD1 LEU A 615       6.036   4.894 -57.958  1.00  2.960          H  
ATOM   9257 2HD1 LEU A 615       6.011   6.371 -58.896  1.00  2.960          H  
ATOM   9258 3HD1 LEU A 615       4.686   6.009 -57.799  1.00  2.960          H  
ATOM   9259 1HD2 LEU A 615       4.511   3.089 -58.490  1.00  2.960          H  
ATOM   9260 2HD2 LEU A 615       3.129   4.186 -58.318  1.00  2.960          H  
ATOM   9261 3HD2 LEU A 615       3.357   3.262 -59.797  1.00  2.960          H  
ATOM   9262  N   ASP A 616       2.360   7.380 -62.950  1.00  1.560          N  
ATOM   9263  CA  ASP A 616       1.269   8.244 -63.399  1.00  1.960          C  
ATOM   9264  C   ASP A 616       0.206   7.417 -64.150  1.00  1.950          C  
ATOM   9265  O   ASP A 616      -0.997   7.665 -64.029  1.00  2.320          O  
ATOM   9266  CB  ASP A 616       1.769   9.375 -64.325  1.00  2.580          C  
ATOM   9267  CG  ASP A 616       2.518  10.553 -63.614  1.00  2.580          C  
ATOM   9268  OD1 ASP A 616       2.425  10.666 -62.425  1.00  2.580          O  
ATOM   9269  OD2 ASP A 616       3.192  11.323 -64.299  1.00  2.580          O  
ATOM   9270  H   ASP A 616       3.329   7.562 -63.247  1.00  1.870          H  
ATOM   9271  HA  ASP A 616       0.802   8.696 -62.521  1.00  2.350          H  
ATOM   9272 1HB  ASP A 616       2.452   8.941 -65.065  1.00  3.100          H  
ATOM   9273 2HB  ASP A 616       0.922   9.785 -64.874  1.00  3.100          H  
ATOM   9274  N   ASP A 617       0.621   6.365 -64.864  1.00  1.780          N  
ATOM   9275  CA  ASP A 617      -0.305   5.572 -65.656  1.00  2.220          C  
ATOM   9276  C   ASP A 617      -1.022   4.526 -64.817  1.00  2.390          C  
ATOM   9277  O   ASP A 617      -1.897   3.812 -65.313  1.00  3.080          O  
ATOM   9278  CB  ASP A 617       0.424   4.917 -66.824  1.00  2.930          C  
ATOM   9279  CG  ASP A 617       0.873   5.933 -67.890  1.00  2.930          C  
ATOM   9280  OD1 ASP A 617       0.251   6.962 -68.040  1.00  2.930          O  
ATOM   9281  OD2 ASP A 617       1.860   5.670 -68.526  1.00  2.930          O  
ATOM   9282  H   ASP A 617       1.606   6.098 -64.892  1.00  2.140          H  
ATOM   9283  HA  ASP A 617      -1.058   6.243 -66.069  1.00  2.660          H  
ATOM   9284 1HB  ASP A 617       1.307   4.392 -66.442  1.00  3.520          H  
ATOM   9285 2HB  ASP A 617      -0.222   4.175 -67.290  1.00  3.520          H  
ATOM   9286  N   LYS A 618      -0.671   4.440 -63.533  1.00  2.270          N  
ATOM   9287  CA  LYS A 618      -1.320   3.525 -62.624  1.00  2.390          C  
ATOM   9288  C   LYS A 618      -2.325   4.337 -61.815  1.00  3.710          C  
ATOM   9289  O   LYS A 618      -2.963   3.814 -60.900  1.00  4.030          O  
ATOM   9290  CB  LYS A 618      -0.351   2.831 -61.665  1.00  3.300          C  
ATOM   9291  CG  LYS A 618       0.689   1.897 -62.287  1.00  3.300          C  
ATOM   9292  CD  LYS A 618       1.400   1.140 -61.165  1.00  3.300          C  
ATOM   9293  CE  LYS A 618       2.538   0.247 -61.648  1.00  3.300          C  
ATOM   9294  NZ  LYS A 618       3.184  -0.476 -60.492  1.00  3.300          N  
ATOM   9295  H   LYS A 618       0.026   5.071 -63.143  1.00  2.720          H  
ATOM   9296  HA  LYS A 618      -1.864   2.771 -63.191  1.00  2.870          H  
ATOM   9297 1HB  LYS A 618       0.200   3.596 -61.116  1.00  3.960          H  
ATOM   9298 2HB  LYS A 618      -0.919   2.258 -60.934  1.00  3.960          H  
ATOM   9299 1HG  LYS A 618       0.206   1.198 -62.969  1.00  3.960          H  
ATOM   9300 2HG  LYS A 618       1.419   2.490 -62.849  1.00  3.960          H  
ATOM   9301 1HD  LYS A 618       1.781   1.849 -60.449  1.00  3.960          H  
ATOM   9302 2HD  LYS A 618       0.671   0.511 -60.655  1.00  3.960          H  
ATOM   9303 1HE  LYS A 618       2.164  -0.483 -62.363  1.00  3.960          H  
ATOM   9304 2HE  LYS A 618       3.290   0.868 -62.135  1.00  3.960          H  
ATOM   9305 1HZ  LYS A 618       3.980  -1.064 -60.816  1.00  3.960          H  
ATOM   9306 2HZ  LYS A 618       3.539   0.200 -59.837  1.00  3.960          H  
ATOM   9307 3HZ  LYS A 618       2.508  -1.063 -60.032  1.00  3.960          H  
ATOM   9308  N   GLY A 619      -2.457   5.636 -62.150  1.00  4.600          N  
ATOM   9309  CA  GLY A 619      -3.358   6.532 -61.447  1.00  5.960          C  
ATOM   9310  C   GLY A 619      -2.767   7.156 -60.183  1.00  6.260          C  
ATOM   9311  O   GLY A 619      -3.512   7.602 -59.307  1.00  7.350          O  
ATOM   9312  H   GLY A 619      -1.915   6.040 -62.917  1.00  5.520          H  
ATOM   9313 1HA  GLY A 619      -3.649   7.329 -62.131  1.00  7.150          H  
ATOM   9314 2HA  GLY A 619      -4.268   5.993 -61.190  1.00  7.150          H  
ATOM   9315  N   CYS A 620      -1.440   7.171 -60.053  1.00  5.330          N  
ATOM   9316  CA  CYS A 620      -0.817   7.727 -58.872  1.00  5.540          C  
ATOM   9317  C   CYS A 620      -0.554   9.227 -59.080  1.00  5.920          C  
ATOM   9318  O   CYS A 620      -0.555   9.675 -60.224  1.00  5.900          O  
ATOM   9319  CB  CYS A 620       0.492   7.015 -58.635  1.00  7.670          C  
ATOM   9320  SG  CYS A 620       0.300   5.256 -58.350  1.00  7.670          S  
ATOM   9321  H   CYS A 620      -0.817   6.822 -60.787  1.00  6.400          H  
ATOM   9322  HA  CYS A 620      -1.478   7.536 -58.037  1.00  6.650          H  
ATOM   9323 1HB  CYS A 620       1.102   7.167 -59.502  1.00  9.210          H  
ATOM   9324 2HB  CYS A 620       1.005   7.437 -57.792  1.00  9.210          H  
ATOM   9325  HG  CYS A 620      -0.619   5.077 -59.303  1.00  9.210          H  
ATOM   9326  N   PRO A 621      -0.426  10.028 -58.003  1.00  6.530          N  
ATOM   9327  CA  PRO A 621      -0.006  11.425 -58.003  1.00  7.020          C  
ATOM   9328  C   PRO A 621       1.392  11.617 -58.581  1.00  6.120          C  
ATOM   9329  O   PRO A 621       2.258  10.750 -58.416  1.00  4.930          O  
ATOM   9330  CB  PRO A 621      -0.022  11.787 -56.512  1.00 10.530          C  
ATOM   9331  CG  PRO A 621      -0.999  10.823 -55.882  1.00 10.530          C  
ATOM   9332  CD  PRO A 621      -0.867   9.542 -56.671  1.00 10.530          C  
ATOM   9333  HA  PRO A 621      -0.741  12.021 -58.565  1.00  8.420          H  
ATOM   9334 1HB  PRO A 621       0.992  11.710 -56.095  1.00 12.640          H  
ATOM   9335 2HB  PRO A 621      -0.320  12.842 -56.388  1.00 12.640          H  
ATOM   9336 1HG  PRO A 621      -0.758  10.692 -54.815  1.00 12.640          H  
ATOM   9337 2HG  PRO A 621      -2.016  11.242 -55.924  1.00 12.640          H  
ATOM   9338 1HD  PRO A 621      -0.138   8.867 -56.225  1.00 12.640          H  
ATOM   9339 2HD  PRO A 621      -1.876   9.111 -56.713  1.00 12.640          H  
ATOM   9340  N   ALA A 622       1.631  12.790 -59.177  1.00  6.880          N  
ATOM   9341  CA  ALA A 622       2.939  13.162 -59.731  1.00  6.570          C  
ATOM   9342  C   ALA A 622       4.056  12.983 -58.704  1.00  5.760          C  
ATOM   9343  O   ALA A 622       5.185  12.625 -59.057  1.00  5.600          O  
ATOM   9344  CB  ALA A 622       2.921  14.602 -60.200  1.00  9.320          C  
ATOM   9345  H   ALA A 622       0.870  13.449 -59.265  1.00  8.260          H  
ATOM   9346  HA  ALA A 622       3.142  12.506 -60.582  1.00  7.880          H  
ATOM   9347 1HB  ALA A 622       3.887  14.851 -60.634  1.00 11.190          H  
ATOM   9348 2HB  ALA A 622       2.143  14.726 -60.952  1.00 11.190          H  
ATOM   9349 3HB  ALA A 622       2.719  15.259 -59.350  1.00 11.190          H  
ATOM   9350  N   GLU A 623       3.757  13.278 -57.438  1.00  5.290          N  
ATOM   9351  CA  GLU A 623       4.716  13.140 -56.359  1.00  4.500          C  
ATOM   9352  C   GLU A 623       5.191  11.695 -56.203  1.00  4.200          C  
ATOM   9353  O   GLU A 623       6.333  11.456 -55.785  1.00  3.660          O  
ATOM   9354  CB  GLU A 623       4.092  13.638 -55.056  1.00  6.620          C  
ATOM   9355  CG  GLU A 623       3.780  15.144 -55.048  1.00  6.620          C  
ATOM   9356  CD  GLU A 623       2.464  15.493 -55.719  1.00  6.620          C  
ATOM   9357  OE1 GLU A 623       1.808  14.592 -56.206  1.00  6.620          O  
ATOM   9358  OE2 GLU A 623       2.122  16.647 -55.750  1.00  6.620          O  
ATOM   9359  H   GLU A 623       2.823  13.627 -57.202  1.00  6.350          H  
ATOM   9360  HA  GLU A 623       5.580  13.761 -56.591  1.00  5.400          H  
ATOM   9361 1HB  GLU A 623       3.166  13.093 -54.866  1.00  7.940          H  
ATOM   9362 2HB  GLU A 623       4.769  13.430 -54.228  1.00  7.940          H  
ATOM   9363 1HG  GLU A 623       3.751  15.491 -54.015  1.00  7.940          H  
ATOM   9364 2HG  GLU A 623       4.588  15.670 -55.554  1.00  7.940          H  
ATOM   9365  N   GLN A 624       4.316  10.726 -56.507  1.00  4.680          N  
ATOM   9366  CA  GLN A 624       4.681   9.338 -56.370  1.00  4.700          C  
ATOM   9367  C   GLN A 624       5.568   8.973 -57.531  1.00  4.920          C  
ATOM   9368  O   GLN A 624       6.517   8.228 -57.356  1.00  4.840          O  
ATOM   9369  CB  GLN A 624       3.445   8.446 -56.317  1.00  6.570          C  
ATOM   9370  CG  GLN A 624       2.577   8.688 -55.111  1.00  6.570          C  
ATOM   9371  CD  GLN A 624       3.326   8.479 -53.828  1.00  6.570          C  
ATOM   9372  OE1 GLN A 624       4.039   7.485 -53.666  1.00  6.570          O  
ATOM   9373  NE2 GLN A 624       3.180   9.414 -52.902  1.00  6.570          N  
ATOM   9374  H   GLN A 624       3.393  10.951 -56.868  1.00  5.620          H  
ATOM   9375  HA  GLN A 624       5.256   9.207 -55.455  1.00  5.640          H  
ATOM   9376 1HB  GLN A 624       2.853   8.610 -57.209  1.00  7.890          H  
ATOM   9377 2HB  GLN A 624       3.739   7.408 -56.302  1.00  7.890          H  
ATOM   9378 1HG  GLN A 624       2.211   9.712 -55.136  1.00  7.890          H  
ATOM   9379 2HG  GLN A 624       1.747   7.986 -55.129  1.00  7.890          H  
ATOM   9380 1HE2 GLN A 624       3.657   9.330 -52.025  1.00  7.890          H  
ATOM   9381 2HE2 GLN A 624       2.595  10.206 -53.075  1.00  7.890          H  
ATOM   9382  N   ARG A 625       5.285   9.526 -58.719  1.00  5.240          N  
ATOM   9383  CA  ARG A 625       6.146   9.289 -59.884  1.00  5.430          C  
ATOM   9384  C   ARG A 625       7.559   9.793 -59.615  1.00  4.610          C  
ATOM   9385  O   ARG A 625       8.547   9.133 -59.936  1.00  4.300          O  
ATOM   9386  CB  ARG A 625       5.651   9.991 -61.134  1.00  7.530          C  
ATOM   9387  CG  ARG A 625       6.564   9.771 -62.336  1.00  7.530          C  
ATOM   9388  CD  ARG A 625       6.122  10.436 -63.528  1.00  7.530          C  
ATOM   9389  NE  ARG A 625       7.133  10.350 -64.576  1.00  7.530          N  
ATOM   9390  CZ  ARG A 625       7.027  10.941 -65.780  1.00  7.530          C  
ATOM   9391  NH1 ARG A 625       5.936  11.644 -66.089  1.00  7.530          N  
ATOM   9392  NH2 ARG A 625       8.021  10.815 -66.650  1.00  7.530          N  
ATOM   9393  H   ARG A 625       4.427  10.086 -58.790  1.00  6.290          H  
ATOM   9394  HA  ARG A 625       6.190   8.226 -60.087  1.00  6.520          H  
ATOM   9395 1HB  ARG A 625       4.655   9.622 -61.397  1.00  9.030          H  
ATOM   9396 2HB  ARG A 625       5.569  11.058 -60.968  1.00  9.030          H  
ATOM   9397 1HG  ARG A 625       7.586  10.089 -62.141  1.00  9.030          H  
ATOM   9398 2HG  ARG A 625       6.548   8.715 -62.578  1.00  9.030          H  
ATOM   9399 1HD  ARG A 625       5.230   9.946 -63.889  1.00  9.030          H  
ATOM   9400 2HD  ARG A 625       5.912  11.483 -63.320  1.00  9.030          H  
ATOM   9401  HE  ARG A 625       7.980   9.773 -64.392  1.00  9.030          H  
ATOM   9402 1HH1 ARG A 625       5.140  11.702 -65.417  1.00  9.030          H  
ATOM   9403 2HH1 ARG A 625       5.855  12.082 -66.991  1.00  9.030          H  
ATOM   9404 1HH2 ARG A 625       8.843  10.273 -66.395  1.00  9.030          H  
ATOM   9405 2HH2 ARG A 625       7.960  11.250 -67.554  1.00  9.030          H  
ATOM   9406  N   ALA A 626       7.643  11.009 -59.076  1.00  4.380          N  
ATOM   9407  CA  ALA A 626       8.909  11.654 -58.759  1.00  3.850          C  
ATOM   9408  C   ALA A 626       9.732  10.924 -57.693  1.00  2.850          C  
ATOM   9409  O   ALA A 626      10.959  10.814 -57.813  1.00  2.480          O  
ATOM   9410  CB  ALA A 626       8.643  13.068 -58.296  1.00  5.600          C  
ATOM   9411  H   ALA A 626       6.771  11.517 -58.890  1.00  5.260          H  
ATOM   9412  HA  ALA A 626       9.497  11.683 -59.670  1.00  4.620          H  
ATOM   9413 1HB  ALA A 626       9.586  13.573 -58.103  1.00  6.720          H  
ATOM   9414 2HB  ALA A 626       8.089  13.601 -59.070  1.00  6.720          H  
ATOM   9415 3HB  ALA A 626       8.049  13.038 -57.383  1.00  6.720          H  
ATOM   9416  N   SER A 627       9.072  10.371 -56.676  1.00  2.520          N  
ATOM   9417  CA  SER A 627       9.788   9.701 -55.599  1.00  1.870          C  
ATOM   9418  C   SER A 627      10.849   8.663 -56.052  1.00  1.880          C  
ATOM   9419  O   SER A 627      11.972   8.750 -55.574  1.00  1.770          O  
ATOM   9420  CB  SER A 627       8.786   9.098 -54.623  1.00  2.880          C  
ATOM   9421  OG  SER A 627       9.429   8.406 -53.587  1.00  2.880          O  
ATOM   9422  H   SER A 627       8.061  10.516 -56.582  1.00  3.020          H  
ATOM   9423  HA  SER A 627      10.323  10.476 -55.048  1.00  2.240          H  
ATOM   9424 1HB  SER A 627       8.194   9.910 -54.197  1.00  3.450          H  
ATOM   9425 2HB  SER A 627       8.085   8.454 -55.126  1.00  3.450          H  
ATOM   9426  HG  SER A 627       8.726   8.067 -53.028  1.00  3.450          H  
ATOM   9427  N   PRO A 628      10.581   7.661 -56.928  1.00  2.410          N  
ATOM   9428  CA  PRO A 628      11.563   6.723 -57.445  1.00  2.610          C  
ATOM   9429  C   PRO A 628      12.635   7.340 -58.358  1.00  2.200          C  
ATOM   9430  O   PRO A 628      13.632   6.677 -58.631  1.00  2.060          O  
ATOM   9431  CB  PRO A 628      10.693   5.704 -58.185  1.00  3.920          C  
ATOM   9432  CG  PRO A 628       9.466   6.433 -58.516  1.00  3.920          C  
ATOM   9433  CD  PRO A 628       9.245   7.359 -57.370  1.00  3.920          C  
ATOM   9434  HA  PRO A 628      12.053   6.240 -56.586  1.00  3.130          H  
ATOM   9435 1HB  PRO A 628      11.196   5.358 -59.074  1.00  4.700          H  
ATOM   9436 2HB  PRO A 628      10.510   4.827 -57.550  1.00  4.700          H  
ATOM   9437 1HG  PRO A 628       9.597   6.977 -59.447  1.00  4.700          H  
ATOM   9438 2HG  PRO A 628       8.624   5.756 -58.668  1.00  4.700          H  
ATOM   9439 1HD  PRO A 628       8.779   8.191 -57.756  1.00  4.700          H  
ATOM   9440 2HD  PRO A 628       8.658   6.868 -56.593  1.00  4.700          H  
ATOM   9441  N   LEU A 629      12.404   8.545 -58.917  1.00  2.450          N  
ATOM   9442  CA  LEU A 629      13.423   9.162 -59.762  1.00  2.520          C  
ATOM   9443  C   LEU A 629      14.594   9.620 -58.897  1.00  2.130          C  
ATOM   9444  O   LEU A 629      15.761   9.467 -59.276  1.00  2.130          O  
ATOM   9445  CB  LEU A 629      12.861  10.338 -60.589  1.00  3.500          C  
ATOM   9446  CG  LEU A 629      11.859   9.994 -61.744  1.00  3.500          C  
ATOM   9447  CD1 LEU A 629      11.302  11.292 -62.327  1.00  3.500          C  
ATOM   9448  CD2 LEU A 629      12.567   9.177 -62.877  1.00  3.500          C  
ATOM   9449  H   LEU A 629      11.594   9.107 -58.661  1.00  2.940          H  
ATOM   9450  HA  LEU A 629      13.806   8.409 -60.441  1.00  3.020          H  
ATOM   9451 1HB  LEU A 629      12.339  11.002 -59.906  1.00  4.200          H  
ATOM   9452 2HB  LEU A 629      13.673  10.891 -61.009  1.00  4.200          H  
ATOM   9453  HG  LEU A 629      11.028   9.427 -61.334  1.00  4.200          H  
ATOM   9454 1HD1 LEU A 629      10.589  11.055 -63.118  1.00  4.200          H  
ATOM   9455 2HD1 LEU A 629      10.803  11.859 -61.555  1.00  4.200          H  
ATOM   9456 3HD1 LEU A 629      12.121  11.888 -62.740  1.00  4.200          H  
ATOM   9457 1HD2 LEU A 629      11.841   8.965 -63.666  1.00  4.200          H  
ATOM   9458 2HD2 LEU A 629      13.390   9.762 -63.291  1.00  4.200          H  
ATOM   9459 3HD2 LEU A 629      12.949   8.237 -62.492  1.00  4.200          H  
ATOM   9460  N   THR A 630      14.263  10.160 -57.718  1.00  2.220          N  
ATOM   9461  CA  THR A 630      15.264  10.661 -56.778  1.00  2.840          C  
ATOM   9462  C   THR A 630      15.153   9.963 -55.428  1.00  3.020          C  
ATOM   9463  O   THR A 630      15.441   8.771 -55.309  1.00  2.730          O  
ATOM   9464  OXT THR A 630      14.703  10.584 -54.460  1.00  4.260          O  
ATOM   9465  CB  THR A 630      15.126  12.166 -56.519  1.00  3.460          C  
ATOM   9466  OG1 THR A 630      13.846  12.424 -55.951  1.00  3.460          O  
ATOM   9467  CG2 THR A 630      15.280  12.922 -57.788  1.00  3.460          C  
ATOM   9468  H   THR A 630      13.264  10.254 -57.495  1.00  2.660          H  
ATOM   9469  HA  THR A 630      16.253  10.467 -57.185  1.00  3.410          H  
ATOM   9470  HB  THR A 630      15.898  12.486 -55.821  1.00  4.150          H  
ATOM   9471  HG1 THR A 630      13.806  11.930 -55.100  1.00  4.150          H  
ATOM   9472 1HG2 THR A 630      15.187  13.991 -57.598  1.00  4.150          H  
ATOM   9473 2HG2 THR A 630      16.251  12.713 -58.183  1.00  4.150          H  
ATOM   9474 3HG2 THR A 630      14.519  12.616 -58.500  1.00  4.150          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 -3263.2 356.554 2261.66 -192.002 60.1326 139.626 1117.81 -1255.53 -5.1765 -37.0083 -891.938 -194.684 -158.667 -190.174 -122.109 -61.7146 -18.9194 161.689 34.4264 37.4477 252.142 508.448 -151.067 121.766 -8.92149 47.1468 578.991 -873.27
THR:NtermProteinFull_1 -1.95522 0.20944 1.82152 -0.16236 0.06689 0.08776 1.25727 -0.86638 -0 -0 -0.02592 -1.12778 0 0 -0.74732 0 0 0.07741 0.01407 0.00077 0.02794 0 0 2.27806 -1.0874 0 0.11875 -0.0125
GLN_2 -3.34485 0.30162 3.09483 -0.81502 0.34452 1.18193 1.92338 -1.63201 -0.01147 -0.12389 -2.39716 -2.57741 0 0 -0.74732 0 0 0.05212 -0.0234 0.26514 0 4.13225 -0.19559 0 -0.18838 -0.31913 0.4202 -0.65964
VAL_3 -5.10798 0.53481 1.9359 -0.31146 0.20509 0.06297 1.24296 -1.57742 -0 -0 0.12317 -0.26146 0 0 0 0 0 0.03192 -0.03068 0.05388 0.02938 0 -0.46758 0 1.9342 -0.336 0.48804 -1.45026
CYS:disulfide_4 -5.55122 0.51318 3.50324 -0.06541 0 0.05213 2.42428 -1.98023 -0 -0 -2.45879 -0.34482 0 0 0 0 -0.59513 0.02683 0.14497 0.03049 0.32577 0 -0.27883 0 3.6196 -0.07244 0.25816 -0.44823
THR_5 -2.81927 0.14113 1.8597 -0.11886 0.08195 0.07545 0.76585 -1.09631 -0.00621 -0.05867 -0.12852 -0.64844 0 0 0 0 0 0.04262 -0.00738 0.00259 0.03082 0 -0.42227 2.26424 -1.0874 -0.20347 0.1978 -1.13464
GLY_6 -3.31933 0.39396 2.54264 -0.00053 0 0 0.96743 -1.56128 -0 -0 -0.49017 -0.18696 0 0 0 0 0 0.05001 -0.12674 0 0 0 -0.78207 0 0.83697 -0.08329 0.30321 -1.45614
THR_7 -5.72136 0.62707 4.6577 -0.09722 0.04947 0.06467 2.65853 -2.44309 -0.00945 -0.12254 -1.71976 -0.68205 0 0 -0.67381 0 0 0.01893 0.0563 0.042 0.10659 0 -0.64506 2.29818 -1.0874 -0.1321 0.29133 -2.46309
ASP_8 -3.61432 0.2489 4.38075 -0.11668 0.02275 0.36297 1.29125 -2.00337 -0.01177 -0.05294 -1.53062 -0.16613 0 0 0 0 0 0.05763 -0.04952 0.06333 0 2.61464 -0.33299 0 -2.3716 -0.31646 0.26489 -1.2593
MET_9 -7.32458 0.63752 4.74096 -0.22606 0.05002 0.08667 1.36442 -2.00158 -0.00242 -0.05202 -0.40387 -0.1576 0 0 -0.31185 0 0 0.08569 0.03347 0.14003 1.94189 0 -0.02164 0 0.60916 -0.38802 0.34443 -0.85537
LYS_10 -3.60792 0.49147 2.91312 -0.3216 0.0464 0.20153 0.88971 -1.37382 -0 -0 0.64309 -0.35111 0 0 0 0 0 0.07047 0.01175 0.01103 2.06164 0 0.12515 0 -1.5107 0.69079 0.37736 1.36836
LEU_11 -5.49225 0.6368 1.40404 -0.50016 0.41021 0.16052 1.60448 -1.52029 -0 -0 -2.47503 -0.11586 0 0 -1.41459 0 0 0.0591 -0.07705 0.32319 2.48928 0 0.58239 0 0.18072 1.12306 0.418 -2.20346
ARG_12 -4.83311 0.60552 4.68963 -0.9589 0.2004 0.4389 1.56454 -2.01902 -0.01799 -0.1992 -0.45895 0.70578 0 0 0 0 0 0.01366 -0.03704 0.08766 2.53778 0 -0.08403 0 -1.2888 0.01347 0.44592 1.40623
LEU_13 -4.22439 0.62574 2.01679 -0.63895 0.19736 0.21092 0.62457 -1.24411 -0 -0 -0.35725 0.14741 0 0 0 0 0 0.06975 0.04903 0.1222 0.66804 0 -0.2541 0 0.18072 0.2238 1.0272 -0.55527
PRO_14 -3.66774 0.72734 2.38494 -0.14896 0.0012 0.10575 0.59143 -0.93946 -0 -0 -0.79421 0.17406 0 0 0 0 0 0.01615 0.42004 0.01682 0.35625 0 -1.00648 0 -2.4119 0.01173 1.17679 -2.98623
ALA_15 -2.14453 0.206 1.59192 -0.02312 0 0 0.83954 -0.89914 -0 -0 -0.30842 -0.20122 0 0 0 0 0 0.2366 0.0174 0 0 0 -0.11753 0 1.8394 -0.63547 0.73217 1.13361
SER_16 -3.50063 0.83302 4.19451 -0.02961 0.01094 0.02931 2.43045 -1.87392 -0 -0 -1.53665 0.06688 0 0 0 0 0 0.27852 0.02683 3e-05 0.39656 0 0.16663 0.60026 -0.77834 0.80404 1.16452 3.28335
PRO_17 -3.65371 0.47657 3.48453 -0.0685 0 0.04232 1.46395 -1.51166 -0 -0 -0.93323 0.60253 0 0 0 0 0 0.04177 -0.09104 0.01522 0.19149 0 -0.85358 0 -2.4119 1.36319 0.9964 -0.84563
GLU_18 -3.48816 0.27353 4.58454 -0.4532 0.23034 1.42595 1.65181 -2.00475 -0.02806 -0.15384 -0.91145 -3.06494 0 0 0 0 0 0.05599 0.03037 0.00282 0 3.98393 -0.3065 0 -2.7348 -0.04738 0.35701 -0.59676
THR_19 -5.93489 0.99725 4.94381 -0.21247 0.20242 0.07782 3.06958 -2.60112 -0.02806 -0.15384 -2.89432 -0.3075 0 0 0 0 0 0.06738 -0.0202 0.07764 0.15682 0 0.00278 2.36333 -1.0874 -0.31721 0.41214 -1.18605
HIS_20 -7.93303 0.5333 6.72149 -0.73752 0.01703 0.79341 3.21191 -3.39041 -0 -0 -1.59266 -0.227 0 0 0 0 0 0.04028 0.01139 0.00925 0 1.56052 -0.20146 0 -0.45461 0.1097 0.50706 -1.02137
LEU_21 -6.14254 0.38454 3.89322 -0.47021 0.23296 0.11447 2.00394 -2.40745 -0 -0 -1.7253 0.19666 0 0 0 0 0 0.05153 0.14515 0.01169 0.32673 0 -0.27891 0 0.18072 -0.07416 0.57845 -2.97851
ASP_22 -6.38764 0.5402 7.6018 -0.10069 0.00491 0.30258 3.32434 -3.58283 -0.00079 -0.00815 -3.58551 -0.33561 0 0 0 -0.76477 0 0.05415 -0.01718 0.04551 0 1.71991 0.1934 0 -2.3716 -0.31997 0.61569 -3.07226
MET_23 -9.50054 0.92302 5.27009 -0.56131 0.2149 0.04753 3.14873 -3.07494 -0 -0 -2.9349 -0.18372 0 0 0 0 0 0.08552 -0.01219 0.33721 1.88582 0 0.09318 0 0.60916 0.16346 0.53372 -2.95525
LEU_24 -8.92296 0.72168 4.15515 -0.46397 0.15456 0.10019 2.79573 -3.04272 -0.00422 -0.0184 -2.38287 0.23849 0 0 0 0 0 0.08558 -0.03406 0.05167 0.40276 0 -0.2605 0 0.18072 0.17867 0.57837 -5.48615
ARG_25 -6.69479 0.29314 7.28253 -1.1189 0.21425 0.8553 3.23051 -3.43335 -0.00768 -0.08799 -4.17853 0.26045 0 0 0 -0.76477 0 0.10075 -0.03445 0.0729 2.86884 0 -0.08533 0 -1.2888 -0.32188 0.6015 -2.23626
HIS_D_26 -5.89334 0.54833 4.82663 -0.40056 0.0093 0.49439 1.77796 -2.6294 -0 -0 -1.54447 -0.37238 0 0 0 0 0 0.05103 0.02729 0.01717 0 2.3282 0.04931 0 -0.45461 -0.28826 0.44589 -1.00753
LEU_27 -7.04285 0.44506 2.92609 -0.49445 0.18993 0.12252 1.83628 -2.11119 -0.00079 -0.00815 -0.95905 0.24585 0 0 0 0 0 0.02313 0.09808 0.02349 0.40635 0 -0.25735 0 0.18072 -0.18281 0.5013 -4.05784
TYR_28 -9.13474 1.1021 2.82371 -0.66966 0.0504 0.377 2.53841 -2.47589 -0.01987 -0.13104 -2.68396 -0.17036 0 0 0 0 0 0.02591 0.03931 0.00107 0 2.07523 -0.20055 0.00079 1.2797 -0.11681 1.16612 -4.12311
GLN_29 -3.54892 0.33317 3.72713 -0.63914 0.07147 0.42008 1.36456 -1.71806 -0.01437 -0.18033 -0.60006 -0.30809 0 0 0 0 0 0.00631 -0.06428 0.01812 0 2.63795 0.16914 0 -0.18838 -0.01638 0.92382 2.39374
GLY_30 -1.48256 0.02346 2.07537 -6e-05 0 0 0.63552 -0.98841 -0.01459 -0.10943 -0.01664 -0.38133 0 0 0 0 0 0.02806 -0.17887 0 0 0 -1.46255 0 0.83697 -0.53209 0.20125 -1.3659
CYS:disulfide_31 -5.75886 0.54699 3.64684 -0.07126 0.00509 0.06371 1.54835 -2.06104 -0.01519 -0.08292 -0.37979 -0.38085 0 0 0 0 -0.59513 0.01802 -0.05671 0.10726 0.35912 0 0.10314 0 3.6196 -0.61481 0.32007 0.32163
GLN_32 -5.05775 0.21402 4.39392 -0.38272 0.07638 0.26154 2.7542 -2.18758 -0.02026 -0.1551 -3.24736 -0.58457 0 0 0 -0.84309 0 0.05332 0.0238 0.02918 0 3.36341 0.023 0 -0.18838 0.07317 0.4191 -0.98178
VAL_33 -6.59193 0.56929 3.05171 -0.31577 0.23271 0.0702 2.16094 -2.19882 -0.01289 -0.0433 -1.09153 -0.63201 0 0 0 0 0 0.01852 0.00351 0.024 0.20949 0 -0.26533 0 1.9342 -0.09646 0.4883 -2.48516
VAL_34 -7.78889 0.45741 2.2253 -0.27967 0.18664 0.05884 2.66605 -2.46759 -0 -0 -2.22276 -0.29738 0 0 0 0 0 0.01527 0.00941 0.05743 0.21073 0 -0.6733 0 1.9342 -0.43475 0.59408 -5.74897
GLN_35 -5.03273 0.44832 3.56049 -0.60371 0.0973 0.63379 1.64427 -1.9355 -0.01289 -0.0433 -1.83432 -0.40757 0 0 -0.78841 0 0 0.21759 -0.05715 0.02665 0 2.87646 -0.16694 0 -0.18838 -0.41363 0.81007 -1.16963
GLY_36 -4.27475 0.25055 3.88194 -0.00077 0 0 1.55158 -2.23371 -0 -0 -1.38058 -0.23276 0 0 0 0 0 0.45063 -0.02022 0 0 0 -1.12715 0 0.83697 0.61555 0.53447 -1.14824
ASN_37 -8.13783 0.95095 6.4256 -0.19457 0.00346 0.29871 3.65719 -3.59256 -0.00729 -0.05324 -3.8775 -0.32415 0 0 -1.86688 0 0 0.06254 -0.0055 0.34618 0 1.86561 0.11631 0 -0.93687 0.83073 0.51056 -3.92854
LEU_38 -5.96917 0.2683 1.89348 -0.58429 0.1136 0.18279 2.38243 -1.89356 -0.00699 -0.02075 -2.31518 0.11891 0 0 0 0 0 0.07783 -0.06674 0.01467 0.81012 0 -0.21799 0 0.18072 0.16295 0.69657 -4.1723
GLU_39 -6.19959 0.49336 7.42272 -0.42492 0.12294 0.55485 2.18989 -3.01843 -0.00968 -0.08484 -3.17437 -0.74003 0 0 -0.88623 0 0 0.02837 0.02242 0.609 0 4.2399 0.33008 0 -2.7348 0.29076 0.50416 -0.46444
LEU_40 -6.06807 0.42105 2.28681 -0.59387 0.14826 0.22352 2.43822 -1.99007 -0.00699 -0.02075 -2.70372 0.02022 0 0 0 0 0 0.04772 -0.01999 0.27486 1.02971 0 0.04953 0 0.18072 0.79207 0.52968 -2.96107
THR_41 -7.20122 1.18071 4.12034 -0.11064 0.05257 0.08679 1.94473 -2.68034 -0.00058 -0.00308 -0.88211 -0.44327 0 0 0 0 0 0.02371 0.00673 0.00196 0.22105 0 -0.27255 2.28508 -1.0874 0.4832 0.5205 -1.75381
TYR_42 -8.45708 0.88671 3.42045 -0.63287 0.04381 0.38414 1.9963 -2.42997 -0 -0 -2.12387 -0.39795 0 0 -0.52836 0 0 0.04082 -0.10837 0.03686 0 1.88115 0.21049 6e-05 1.2797 -0.11585 0.57296 -4.04087
LEU_43 -8.18209 1.16919 2.3464 -0.50672 0.30872 0.11613 2.40418 -2.32354 -0.00039 -0.00105 -2.27946 0.15344 0 0 -1.05278 0 0 0.03763 0.01992 0.18104 2.15841 0 -0.36704 0 0.18072 -0.00781 1.13522 -4.50989
PRO_44 -4.11945 0.61427 1.89387 -0.20791 0.01288 0.15005 0.77219 -1.09297 -0.0093 -0.02844 -1.27161 0.07035 0 0 0 0 0 0.07901 0.17879 0.01284 0.27556 0 -0.66194 0 -2.4119 0.01102 1.02571 -4.70699
THR_45 -4.29664 0.34489 3.03703 -0.12187 0.07264 0.07716 0.95008 -1.68991 -0 -0 0.27265 -0.52016 0 0 0 0 0 0.04754 0.04033 0.02154 0.04091 0 -0.29382 2.2999 -1.0874 -0.10221 0.33495 -0.57238
ASN_46 -1.55265 0.10814 1.9514 -0.19086 0.02673 0.32864 0.41034 -0.8932 -0.00957 -0.13628 0.18411 -0.98459 0 0 0 0 0 0.05053 -0.07221 0.0739 0 1.89455 -0.97559 0 -0.93687 -0.61986 0.18009 -1.16327
ALA_47 -3.2498 0.3173 0.72705 -0.02459 0 0 0.78113 -1.10678 -0.0093 -0.02844 -0.78848 -0.29503 0 0 0 0 0 0.00902 0.00291 0 0 0 0.17202 0 1.8394 -0.47341 0.17991 -1.94707
SER_48 -1.6727 0.22245 1.55249 -0.03206 0.01769 0.03071 0.80335 -0.8528 -0.00957 -0.13628 0.18615 -0.25755 0 0 0 0 0 0.00926 0.03921 0.0011 0.25529 0 0.38446 0.60367 -0.77834 0.50099 0.2872 1.15472
LEU_49 -7.3219 0.88368 1.3025 -0.54138 0.35755 0.17275 1.88471 -1.84184 -0.0166 -0.14457 -1.70347 0.1046 0 0 0 0 0 0.03136 -0.06598 0.02599 0.13747 0 -0.02342 0 0.18072 0.4393 0.51205 -5.6265
SER_50 -2.63473 0.32657 3.24145 -0.02792 0 0.04425 1.54045 -1.53591 -0.00247 -0.07394 -0.90692 -0.99995 0 0 0 0 0 0.01966 -0.00886 0.00064 0.16446 0 -0.22507 0.60001 -0.77834 -0.41041 0.46208 -1.20497
PHE_51 -9.5773 1.52071 3.14574 -0.90829 0.14792 0.37646 1.47281 -2.60726 -0.02405 -0.16569 -0.19256 -0.44308 0 0 0 0 0 0.01815 -0.06681 0.16422 0 2.62894 0.15833 0 1.0402 -0.36905 0.33799 -3.34261
LEU_52 -7.20954 0.69163 2.65124 -0.48623 0.11333 0.14513 2.16651 -2.14884 -0.00029 -0.0014 -1.08884 0.07967 0 0 0 0 0 0.0328 0.01986 0.00734 0.09093 0 -0.12975 0 0.18072 -0.34322 0.57702 -4.65196
GLN_53 -3.5384 0.22592 4.11679 -0.44585 0.08221 0.35732 1.65758 -1.82373 -0 -0 -1.4196 -0.21931 0 0 0 0 0 0.0149 -0.15184 0.03455 0 3.1645 -0.01077 0 -0.18838 -0.29784 0.8897 2.44775
ASP_54 -3.9661 0.35002 5.21679 -0.23604 0.03894 0.78039 1.51439 -2.10047 -0.0256 -0.19994 -2.11167 -0.76335 0 0 0 -0.33441 0 0.03462 0.26161 0.03202 0 1.84431 -0.77861 0 -2.3716 0.36739 0.70596 -1.74135
ILE_55 -6.55368 0.48767 2.61728 -0.46134 0.26928 0.10938 1.96041 -2.25988 -0 -0 -1.02691 -0.19742 0 0 0 0 0 0.01881 0.08517 0.08797 0.28096 0 -0.64072 0 0.73287 0.26729 0.63393 -3.58893
GLN_56 -6.27301 0.56158 5.48665 -0.29536 0.07836 0.25108 3.23374 -2.66528 -0.00846 -0.0417 -4.62319 -0.57752 0 0 0 -0.84309 0 0.00391 0.01692 0.02295 0 2.84562 -0.10156 0 -0.18838 -0.03183 0.86754 -2.28102
GLU_57 -6.38797 0.46736 5.79508 -0.19 0.02863 0.28172 3.24315 -2.72825 -0.02138 -0.13727 -4.12131 -0.57487 0 0 0 -0.87224 0 0.04122 0.11765 0.23884 0 3.37416 -0.13176 0 -2.7348 0.13205 0.62973 -3.55027
VAL_58 -7.3476 0.37385 2.41766 -0.26769 0.13696 0.05903 2.93055 -2.44894 -0.00047 -0.00178 -3.0894 -0.35877 0 0 0 0 0 0.07125 -0.06774 0.00335 0.1951 0 -0.70277 0 1.9342 -0.10818 0.41463 -5.85676
GLN_59 -6.33395 0.35172 6.30663 -0.74883 0.06085 0.7649 3.23887 -2.87843 -0 -0 -4.61809 -0.75155 0 0 0 -0.30435 0 0.12039 -0.05093 0.14413 0 2.85168 -0.17638 0 -0.18838 -0.30393 0.46508 -2.05057
GLY_60 -5.22059 0.18061 4.06942 -0.00021 0 0 2.10089 -2.47456 -0.00047 -0.00178 -1.84091 -0.16426 0 0 0 0 0 0.05932 -0.04144 0 0 0 -1.24939 0 0.83697 0.15115 0.42775 -3.1675
TYR_61 -11.1028 0.92478 6.44722 -0.9052 0.14048 0.54388 3.73014 -3.89801 -0.00252 -0.04961 -4.38509 -0.20124 0 0 -1.50492 0 0 0.11463 0.00908 5e-05 0 2.89291 -0.23161 0.06448 1.2797 0.26978 0.69248 -5.17141
VAL_62 -6.3203 0.46439 2.18138 -0.28139 0.17488 0.06354 2.61845 -1.98346 -0.01114 -0.04402 -2.53194 -0.33406 0 0 0 0 0 0.11012 -0.03744 0.01023 0.18672 0 -0.68909 0 1.9342 -0.21052 0.77009 -3.92933
LEU_63 -8.40589 0.94685 3.02209 -0.64394 0.36553 0.22522 2.53043 -2.56536 -0 -0 -3.01531 0.0364 0 0 0 0 0 0.14219 -0.03128 0.2314 1.19272 0 -0.1 0 0.18072 -0.10026 0.60975 -5.37873
ILE_64 -6.76953 0.67218 3.25265 -0.46962 0.34223 0.1012 3.06048 -2.37123 -0.01114 -0.04402 -2.94955 -0.04518 0 0 0 0 0 0.04687 -0.05019 0.0217 0.35515 0 -0.77719 0 0.73287 -0.13202 0.7482 -4.28614
ALA_65 -6.68317 1.00343 3.43759 -0.02198 0 0 2.92001 -2.70724 -0 -0 -2.25882 -0.387 0 0 0 0 0 0.05594 -0.01961 0 0 0 -0.43179 0 1.8394 -0.15925 0.66347 -2.74903
HIS_D_66 -6.86041 0.54631 5.13609 -0.42569 0.03193 0.56494 2.02249 -2.78704 -0.01084 -0.0467 -1.76737 -0.53405 0 0 0 0 0 0.01932 -0.07424 0.00267 0 1.62703 -0.39478 0 -0.45461 -0.14451 0.39763 -3.15184
ASN_67 -8.48278 0.51364 7.65218 -0.17653 0.01145 0.26342 4.05746 -4.00247 -0 -0 -1.89933 -0.43883 0 0 -2.15438 0 0 0.13182 -0.02762 0 0 1.823 0.40547 0 -0.93687 -0.08804 0.18818 -3.16022
GLN_68 -5.33165 0.28748 4.65469 -0.3091 0.06654 0.26202 2.18944 -2.37114 -0.00455 -0.05141 -3.41439 -0.64586 0 0 0 -0.74973 0 0.18149 0.31744 0.00246 0 2.82582 -0.19114 0 -0.18838 -0.19993 0.36745 -2.30246
VAL_69 -6.66426 0.71387 2.39417 -0.28971 0.21852 0.06433 1.31805 -2.32933 -0.00039 -0.00105 0.32115 0.16943 0 0 0 0 0 0.03994 -0.09174 0.02146 0.08104 0 -0.26037 0 1.9342 -0.46869 0.48243 -2.34693
ARG_70 -5.21012 0.41777 4.33733 -0.84014 0.13479 0.58103 1.96332 -2.04641 -0.02966 -0.17038 -0.92896 0.38207 0 0 0 0 0 0.04141 -0.05308 0.0358 1.46187 0 -0.11717 0 -1.2888 -0.37602 0.37902 -1.32632
GLN_71 -3.1852 0.28607 1.93138 -0.32957 0.045 0.19962 0.8093 -1.20634 -0 -0 -0.88883 -0.21236 0 0 0 -1.07999 0 0.01786 -0.03282 0.01963 0 2.8897 -0.15902 0 -0.18838 -0.02516 0.27353 -0.83558
VAL_72 -4.07904 0.6805 0.11542 -0.27851 0.16492 0.06288 0.63018 -0.936 -0.00041 -0.00817 -1.00455 -0.28316 0 0 0 0 0 0.06983 -0.05898 0.00048 0.24709 0 -0.75745 0 1.9342 0.12587 0.85871 -2.51619
PRO_73 -4.08458 0.44661 2.29702 -0.17791 0.0712 0.1257 0.62168 -1.05432 -0.0166 -0.14457 -0.02699 0.029 0 0 0 0 0 0.01387 0.00725 0.00055 0.17581 0 -0.82559 0 -2.4119 0.21251 0.88528 -3.85599
LEU_74 -4.5813 0.26022 1.36553 -0.61451 0.19536 0.22074 0.95123 -1.32777 -0.02225 -0.19788 -1.01171 0.02226 0 0 0 0 0 0.07549 -0.00784 0.00515 0.89752 0 -0.05689 0 0.18072 0.81477 0.46391 -2.36725
GLN_75 -4.97849 0.20622 5.56284 -0.61739 0.11685 0.60671 2.43266 -2.51972 -0.00839 -0.11156 -2.42548 -0.64227 0 0 0 -1.05214 0 0.1065 0.00388 0.03906 0 2.05101 -0.03734 0 -0.18838 0.48829 0.59287 -0.37428
ARG_76 -4.7872 0.38757 5.39441 -0.4481 0.07005 0.2637 1.36526 -2.1592 -0 -0 -2.13677 -0.1319 0 0 0 -0.33441 0 0.02987 0.02965 0.10317 1.73874 0 0.11739 0 -1.2888 0.12981 0.76927 -0.88748
LEU_77 -7.59544 0.82528 3.93948 -0.56456 0.08622 0.16014 2.0545 -2.89975 -0 -0 -1.30992 0.16255 0 0 -0.58097 0 0 0.03208 -0.08438 0.20536 0.50762 0 -0.1881 0 0.18072 0.15658 0.79199 -4.12059
ARG_78 -7.0929 0.22047 5.98825 -0.40006 0.03155 0.19491 3.27666 -2.99754 -0.03867 -0.20205 -3.80002 0.15002 0 0 -0.70471 0 0 0.02559 0.05495 0.0518 2.20245 0 -0.08031 0 -1.2888 0.22049 0.57629 -3.61164
ILE_79 -7.7969 0.84166 2.73192 -0.61131 0.4876 0.11395 2.26635 -2.37367 -0 -0 -2.35822 0.27563 0 0 0 0 0 0.02853 0.41874 0.03174 1.07757 0 -0.73455 0 0.73287 0.05294 0.90465 -3.91051
VAL_80 -6.85151 0.37972 1.39912 -0.26798 0.11457 0.05844 2.23221 -1.97249 -0.02294 -0.0968 -1.82257 -0.43392 0 0 0 0 0 0.04987 0.00719 0.00048 0.18807 0 -0.64384 0 1.9342 -0.28689 0.87929 -5.15578
ARG_81 -7.94543 0.38045 7.28352 -0.61099 0.14014 0.37895 3.44396 -3.5145 -0.00897 -0.07771 -4.40241 0.12242 0 0 -0.74282 -0.87224 0 0.01443 0.13743 0.30463 1.90393 0 -0.12161 0 -1.2888 -0.14787 1.16347 -4.46
GLY_82 -3.81146 0.30889 3.28414 -4e-05 0 0 1.55546 -1.94426 -0 -0 -0.37399 -0.36064 0 0 0 0 0 0.03838 -0.18238 0 0 0 -1.15837 0 0.83697 -0.36347 1.16322 -1.00756
THR_83 -3.69374 0.21964 4.09941 -0.20701 0.14517 0.07669 1.9352 -1.75825 -0 -0 -2.3531 -0.08807 0 0 0 -0.30435 0 0.20966 0.00867 0.00975 0.18387 0 0.14402 2.29079 -1.0874 -0.34049 0.62873 0.11919
GLN_84 -5.60978 0.43206 4.48212 -0.2705 0.04647 0.25543 1.57156 -2.3555 -0.02579 -0.19453 -0.45536 -0.69651 0 0 0 0 0 0.03539 -0.05537 0.17621 0 3.38447 0.28911 0 -0.18838 0.06462 0.78937 1.67511
LEU_85 -8.81855 0.97842 3.52273 -0.47696 0.33273 0.0825 1.16329 -2.98907 -0.01169 -0.06329 -1.21345 0.16575 0 0 0 0 0 0.00606 0.01298 0.01331 0.61539 0 -0.24218 0 0.18072 -0.03226 0.6729 -6.10068
PHE_86 -9.27586 1.08948 3.998 -0.72846 0.05455 0.01945 3.11597 -2.79613 -0 -0 -3.51601 -0.35702 0 0 0 0 0 0.00662 0.05482 0.03945 0 2.28247 0.05746 0 1.0402 -0.27839 0.61661 -4.57676
GLU_87 -4.03985 0.56152 3.88294 -0.2396 0.05261 0.40749 1.33954 -1.81624 -0 -0 -0.7954 -0.53478 0 0 -0.65813 0 0 0.01248 -0.04791 0.00944 0 2.79304 0.09004 0 -2.7348 -0.08096 0.56061 -1.23795
ASP_88 -3.35913 0.64445 3.46908 -0.12174 0.02058 0.38554 0.65612 -1.76807 -0.01169 -0.06329 -0.63387 -0.73013 0 0 0 0 0 0.0097 0.05075 0.04246 0 2.0118 -0.19916 0 -2.3716 0.32703 0.40495 -1.23624
ASN_89 -5.07569 0.47978 4.5195 -0.21245 0.0248 0.33263 2.33555 -2.45613 -0.01689 -0.06287 -2.92886 -0.61753 0 0 -0.65813 0 0 0.00538 -0.02801 0.16608 0 2.3105 -0.04856 0 -0.93687 0.82114 0.82363 -1.22301
TYR_90 -10.5585 0.87319 5.11274 -0.65381 0.04801 0.37393 2.56294 -3.45523 -0.0157 -0.14922 -2.44769 -0.11894 0 0 0 0 0 0.00602 -0.01856 0.18453 0 2.28449 0.0005 0.0092 1.2797 0.55052 0.79495 -3.33689
ALA_91 -5.79631 0.5568 2.84663 -0.02238 0 0 2.82785 -2.47876 -0.01689 -0.06287 -2.67927 -0.38329 0 0 0 0 0 0.03515 0.04829 0 0 0 0.02272 0 1.8394 -0.07465 0.32185 -3.01574
LEU_92 -7.27953 0.66837 1.86621 -0.41731 0.1087 0.10623 2.2211 -2.08898 -0 -0 -2.61489 -0.00422 0 0 0 0 0 0.02546 0.10462 0.18598 1.70671 0 0.12152 0 0.18072 -0.01684 0.35443 -4.77172
ALA_93 -5.17968 0.47045 2.36144 -0.02311 0 0 2.73248 -1.91688 -0 -0 -2.75526 -0.40008 0 0 0 0 0 0.02235 -0.02941 0 0 0 -0.19897 0 1.8394 0.19327 0.31452 -2.56948
VAL_94 -6.70533 1.20448 2.97126 -0.27996 0.1972 0.06333 2.65274 -2.30025 -0.01159 -0.05546 -2.53656 -0.52143 0 0 0 0 0 0.02966 0.14119 0.13115 0.22355 0 -0.47463 0 1.9342 0.14817 0.42665 -2.76166
LEU_95 -7.78105 0.79124 3.59841 -0.45364 0.1289 0.09741 2.79022 -2.81356 -0 -0 -3.25193 -0.00722 0 0 0 0 0 0.07889 0.35374 0.25349 0.83302 0 -0.01076 0 0.18072 0.05784 0.83745 -4.31683
ASP_96 -5.38035 0.46202 7.31377 -0.12409 0.038 0.39201 3.15456 -3.11964 -0.02125 -0.09869 -5.75918 -0.65509 0 0 0 -1.54048 0 0.08875 0.08537 0.00578 0 2.95419 -0.58093 0 -2.3716 -0.20321 0.8842 -4.47589
ASN_97 -7.43806 0.50005 6.52774 -0.20508 0.05186 0.3245 2.77407 -3.43993 -0.00626 -0.04348 -1.11843 -0.59247 0 0 -1.1016 0 0 0.12776 0.49028 0.01177 0 2.61165 -0.55489 0 -0.93687 -0.29225 0.89169 -1.41793
GLY_98 -2.5529 0.17982 2.45465 -0.00056 0 0 0.8668 -1.22405 -0 -0 -1.16709 -0.24333 0 0 0 0 0 0.83348 -0.04106 0 0 0 -1.49564 0 0.83697 0.97445 0.6593 0.08084
ASP_99 -2.36918 0.3381 3.29044 -0.09829 0.02442 0.28332 1.29843 -1.31897 -0 -0 -2.46406 -0.05708 0 0 0 -0.74973 0 0.11046 0.26099 0.05575 0 2.2258 0.25532 0 -2.3716 1.71395 0.83518 1.26324
PRO_100 -2.12458 0.4054 1.9992 -0.13109 0.00128 0.09634 0.85038 -0.87284 -0 -0 -0.94105 0.21403 0 0 0 0 0 0.02852 -0.06293 0.01922 0.19354 0 -1.08087 0 -2.4119 0.30546 1.03232 -2.47957
LEU_101 -2.7035 0.15198 1.03312 -0.4879 0.22173 0.11851 0.48998 -0.81182 -0 -0 -0.02495 0.06719 0 0 0 0 0 0.19337 -0.03877 0.00366 0.98565 0 -0.03999 0 0.18072 -0.2042 1.18981 0.32458
ASN_102 -4.38436 0.25294 5.40869 -0.31989 0.18087 0.52388 3.16715 -2.49614 -0.01613 -0.1522 -3.18026 -0.62202 0 0 -0.79045 -0.82447 0 1.27718 0.01973 0.00045 0 1.67004 -0.24092 0 -0.93687 0.94366 1.08082 0.56171
ASN_103 -2.18497 0.10025 1.99416 -0.32643 0.07775 0.6348 0.69598 -1.07513 -0.005 -0.11273 0.42534 -1.37531 0 0 0 0 0 0.08598 -0.0242 0.09744 0 2.53398 -0.32902 0 -0.93687 0.70474 0.4735 1.45426
THR_104 -2.71454 0.19755 2.9578 -0.13174 0.06701 0.07574 1.43276 -1.46117 -0.00501 -0.11281 -1.57112 -0.17448 0 0 -0.79045 -0.82447 0 0.23477 -0.04736 0.09372 0.02282 0 -0.44928 4.14878 -1.0874 -0.23872 0.41534 0.03775
THR_105 -3.94741 0.74041 4.02436 -0.15561 0.05192 0.05505 2.30327 -1.94691 -0.01611 -0.15213 -2.30146 0.28262 0 0 0 0 0 1.24186 0.02225 4e-05 0.15731 0 0.22266 2.32695 -1.0874 -0.19114 1.46372 3.09426
PRO_106 -3.24306 0.70726 2.04494 -0.13164 0.00013 0.09825 0.88741 -1.00396 -0 -0 -0.33972 0.21718 0 0 0 0 0 1.70318 5.96802 0.02449 0.24737 0 -0.23166 0 -2.4119 0.5154 15.4423 20.494
VAL_107 -2.02131 0.50527 2.18406 -0.35683 0.37303 0.08703 1.23794 -1.13855 -0 -0 -1.07479 -0.42626 0 0 0 0 0 1.51462 1.8218 0.00398 0.72932 0 0.62839 0 1.9342 1.22144 14.9006 22.1239
THR_108 -1.28195 0.41539 0.86917 -0.18575 0.14055 0.07804 0.27834 -0.57247 -0 -0 0.23218 -0.68432 0 0 0 0 0 0.89569 0.04746 0.00139 0.02795 0 -0.05816 2.28766 -1.0874 2.55812 1.71109 5.67298
GLY_109 -1.5625 0.09484 1.54945 -0.0053 0 0 0.38848 -0.84359 -0 -0 0.7988 -0.6271 0 0 0 0 0 1.52982 -0.12959 0 0 0 -1.47841 0 0.83697 2.09222 1.94688 4.59096
ALA_110 -1.02301 0.0812 0.93055 -0.02881 0.02074 0 0.19473 -0.44153 -0 -0 -0.21796 -0.50214 0 0 0 0 0 1.61629 -0.00474 0 0 0 -0.21587 0 1.8394 1.00219 1.12159 4.37264
SER_111 -2.39895 0.43569 2.47767 -0.02691 0 0.02235 0.57442 -0.99487 -0 -0 -0.24723 -0.14613 0 0 0 0 0 0.2616 0.31013 1e-05 0.44628 0 0.00559 0.60638 -0.77834 0.40648 0.88836 1.84254
PRO_112 -3.28851 0.43185 2.34639 -0.23198 0.09017 0.17223 1.0891 -0.93521 -0.0032 -0.04708 -0.04177 -0.36586 0 0 0 0 0 0.46567 3.44829 0.01888 0.27913 0 -0.77129 0 -2.4119 0.46092 15.215 15.9209
GLY_113 -2.30655 0.55303 2.26195 -0.00019 0 0 1.07987 -1.19631 -0 -0 -1.77251 -0.18156 0 0 0 0 0 1.13804 -0.02668 0 0 0 0.5134 0 0.83697 1.67879 15.1173 17.6955
GLY_114 -3.42265 0.61829 3.05239 -0.00143 0 0 1.30022 -1.679 -0.00598 -0.03365 -2.0047 -0.32888 0 0 0 0 0 0.13014 0.15975 0 0 0 -1.2881 0 0.83697 1.25937 0.72981 -0.67746
LEU_115 -6.7043 0.6269 3.4158 -0.57203 0.14497 0.15356 2.1285 -2.54609 -0.00069 -0.01817 -0.01131 0.28451 0 0 0 0 0 0.05159 -0.07048 0.03973 0.5287 0 -0.26753 0 0.18072 0.30113 0.34005 -1.99442
ARG_116 -6.04345 0.54157 5.84944 -0.89273 0.25217 0.73676 2.70409 -2.6782 -1e-05 -0.00017 -3.18984 0.03659 0 0 -0.56059 0 0 0.07589 -0.04688 0.04707 2.61745 0 -0.10594 0 -1.2888 -0.06064 0.60522 -1.401
GLU_117 -5.96688 0.40476 5.7658 -0.19289 0.02132 0.27318 2.09564 -2.53818 -0.02946 -0.21111 -2.82923 -0.48135 0 0 -0.87033 0 0 0.05393 0.03425 0.12043 0 3.6681 -0.05085 0 -2.7348 0.00424 0.52955 -2.93387
LEU_118 -5.20755 0.52767 1.40635 -0.46991 0.17703 0.11171 0.93475 -1.29783 -0 -0 0.55922 0.18344 0 0 0 0 0 0.0264 0.01234 0.00401 0.40727 0 -0.25825 0 0.18072 0.06746 0.42382 -2.21135
GLN_119 -6.10047 0.57603 6.11532 -0.30037 0.08136 0.25577 2.43928 -2.65009 -0.03039 -0.20841 -3.93579 -0.63291 0 0 0 -2.06701 0 0.03925 -0.06521 0.01547 0 3.04309 -0.1389 0 -0.18838 0.00268 0.83074 -2.91896
LEU_120 -6.62189 0.37799 3.39737 -0.53485 0.21998 0.16667 1.69611 -2.17994 -0.01664 -0.11525 -0.41285 0.08226 0 0 0 0 0 0.02786 0.02458 0.05699 0.45753 0 -0.0456 0 0.18072 0.15291 0.96146 -2.1246
ARG_121 -6.09761 0.79685 6.7319 -0.60778 0.13094 0.37061 3.04986 -2.8512 -0.01955 -0.11083 -3.85936 0.61696 0 0 -0.474 -1.74294 0 0.02036 -0.05861 0.25788 2.20692 0 -0.12519 0 -1.2888 -0.03281 0.82227 -2.26414
SER_122 -4.40418 0.3131 5.40522 -0.03619 0.00323 0.04752 2.18981 -2.43214 -0.02069 -0.18932 -2.531 -0.67247 0 0 -0.98485 0 0 0.2782 0.0194 0.08554 0.36672 0 -0.23689 1.86294 -0.77834 -0.53698 0.68096 -1.5704
LEU_123 -6.91876 0.51559 2.69063 -0.51677 0.13499 0.11506 2.22899 -2.27948 -0.01738 -0.12887 -1.13548 0.23916 0 0 -0.59255 0 0 0.06323 0.07169 0.01336 0.37911 0 -0.174 0 0.18072 -0.3623 0.51837 -4.97471
THR_124 -4.90118 0.52289 3.14994 -0.20436 0.16946 0.07752 1.78985 -1.98971 -0.01977 -0.26314 -0.81416 -0.60548 0 0 -0.40388 0 0 0.08622 0.00677 0.16522 0.51292 0 -0.41645 2.57117 -1.0874 0.21336 0.67601 -0.76419
GLU_125 -7.39241 0.53856 6.86503 -0.25631 0.0443 0.25325 4.30808 -3.46493 -0.01355 -0.12838 -5.9596 -0.15286 0 0 -0.70578 -1.52006 0 0.05251 0.05537 0.32246 0 3.03831 -0.15241 0 -2.7348 0.4983 0.81381 -5.69111
ILE_126 -8.56626 1.54676 1.27354 -0.45329 0.47927 0.08326 2.14404 -2.0078 -0 -0 -2.29006 0.08784 0 0 0 0 0 0.0171 -0.06645 0.09709 0.43917 0 -0.65703 0 0.73287 0.05091 0.86074 -6.22831
LEU_127 -5.52389 0.6917 2.4033 -0.43867 0.33485 0.08643 1.91456 -1.8457 -0 -0 -0.86835 0.29512 0 0 0 0 0 0.01336 0.04266 0.01731 1.76943 0 0.4967 0 0.18072 0.55222 0.9168 1.03854
LYS_128 -3.38293 0.36636 2.63947 -0.3878 0.06894 0.17866 0.76171 -1.34688 -0 -0 0.2614 0.22517 0 0 0 0 0 0.01655 -0.09942 0.00818 1.3367 0 -0.02329 0 -1.5107 0.87838 0.72534 0.71582
GLY_129 -3.62194 0.56425 1.68334 -0.00032 0 0 1.27187 -1.45679 -0 -0 0.45153 -0.17017 0 0 0 0 0 0.02276 -0.07024 0 0 0 -1.52186 0 0.83697 0.62117 0.31286 -1.07656
GLY_130 -4.49193 0.34371 3.4611 -0.00021 0 0 2.77209 -2.22722 -0 -0 -4.18845 -0.15473 0 0 0 0 0 0.01033 -0.10979 0 0 0 -1.02142 0 0.83697 0.46743 0.19696 -4.10516
VAL_131 -6.95765 0.66155 1.61986 -0.27418 0.17336 0.05952 2.24086 -1.99219 -0.0038 -0.01393 -1.65886 -0.38934 0 0 0 0 0 0.02251 -0.08851 0.01788 0.22702 0 -0.69915 0 1.9342 -0.14502 0.22912 -5.03676
LEU_132 -8.17218 0.87194 2.36361 -0.66231 0.27464 0.23415 2.40774 -2.32536 -0.00525 -0.01839 -2.86232 0.15199 0 0 0 0 0 0.01984 0.08205 0.05096 0.87019 0 -0.17558 0 0.18072 0.00631 0.51431 -6.19294
ILE_133 -8.23842 0.78777 3.27282 -0.4595 0.26748 0.10056 3.07536 -2.44667 -0.0038 -0.01393 -2.70701 -0.13181 0 0 0 0 0 0.01438 -0.00013 0.07513 0.28784 0 -0.65605 0 0.73287 0.05662 0.77176 -5.21472
GLN_134 -6.48223 0.82392 4.4583 -0.25751 0.02969 0.18965 2.07909 -2.41339 -0.00525 -0.01839 -1.9803 -0.60416 0 0 0 0 0 0.0469 0.0161 0.01451 0 3.14127 -0.12387 0 -0.18838 -0.17396 0.63215 -0.81586
ARG_135 -4.41989 0.48165 5.84874 -0.92586 0.16169 0.78906 2.41869 -2.34715 -0.00018 -0.00086 -4.0131 -0.1886 0 0 0 -1.54048 0 0.0101 0.23912 0.02218 2.19756 0 -0.18784 0 -1.2888 -0.02036 0.48584 -2.2785
ASN_136 -5.52137 1.03777 4.6918 -0.33883 0.09727 0.62762 1.70634 -2.31057 -0.0372 -0.18579 -0.72138 -0.81731 0 0 -0.97553 0 0 0.0848 0.02423 0.07147 0 1.93343 -0.40898 0 -0.93687 0.02671 1.08192 -0.8705
PRO_137 -4.25303 0.51049 3.32672 -0.2137 0.01712 0.15656 0.89804 -1.36623 -0 -0 0.95765 -0.04867 0 0 0 0 0 0.1033 0.01705 0.06047 0.32872 0 -0.79662 0 -2.4119 -0.14684 1.08719 -1.77369
GLN_138 -5.79031 0.38199 5.47138 -0.28789 0.06115 0.26105 2.00442 -2.33919 -0 -0 -0.23517 -0.83884 0 0 -0.39854 0 0 0.03091 -0.01841 0.1605 0 2.95514 -0.21675 0 -0.18838 -0.21214 0.57444 1.37536
LEU_139 -7.94295 1.11316 2.93358 -0.57652 0.14964 0.14645 0.93251 -2.38073 -0.04376 -0.23659 -0.55212 0.24698 0 0 0 0 0 0.01064 -0.0423 0.01575 0.79179 0 -0.15454 0 0.18072 0.08306 0.57752 -4.7477
CYS:disulfide_140 -5.57945 0.584 3.9338 -0.0305 0 0.01209 1.65183 -2.02128 -0 -0 -1.6226 -0.107 0 0 -0.56628 0 -0.81754 0.03077 -0.02947 0.17728 0.31213 0 -0.0731 0 3.6196 0.24294 0.73707 0.45428
TYR_141 -9.37453 0.57669 5.22467 -0.6308 0.04823 0.35073 2.15445 -3.15233 -0.01418 -0.1402 -1.86209 -0.42362 0 0 -0.56202 0 0 0.01283 -0.05322 0.0964 0 1.85152 0.22374 0.00217 1.2797 0.15455 0.63089 -3.60643
GLN_142 -5.87769 0.69654 3.95488 -0.71945 0.24147 0.82558 1.40691 -2.23434 -0.01324 -0.10619 -0.27663 -0.52809 0 0 -0.56628 0 0 0.08029 0.06421 0.11207 0 2.93645 0.00761 0 -0.18838 -0.11412 0.56884 0.27045
ASP_143 -2.58883 0.12241 2.17893 -0.27067 0.07994 0.89317 0.52993 -1.13167 -0.00218 -0.02775 0.07713 -0.34816 0 0 0 0 0 0.02028 -0.0683 0.08375 0 2.15082 -0.58312 0 -2.3716 -0.44452 0.43594 -1.26449
THR_144 -5.18117 0.36851 4.96158 -0.11858 0.03479 0.06209 1.81239 -2.4851 -0 -0 -0.31813 -0.6639 0 0 -0.56202 0 0 0.03924 -0.05156 0.00083 0.13323 0 -0.66731 4.22582 -1.0874 -0.40909 0.47711 0.57134
ILE_145 -7.86554 0.67143 1.53924 -0.69584 0.68257 0.17613 0.94603 -1.89126 -0.0084 -0.06582 0.69858 0.03943 0 0 0 0 0 0.04146 0.06741 0.0119 1.16615 0 -0.12082 0 0.73287 -0.12701 0.92272 -3.07877
LEU_146 -4.61359 0.54126 4.06364 -0.5106 0.20252 0.15512 1.62705 -1.93713 -0 -0 -0.18954 -0.06457 0 0 0 0 0 0.06266 -0.02192 0.06977 0.20094 0 0.7739 0 0.18072 1.09185 0.84948 2.48157
TRP_147 -8.34588 1.16515 1.2692 -0.79191 0.01761 0.33393 1.87966 -2.02306 -0.00218 -0.02775 -1.58754 -0.21216 0 0 0 0 0 0.04918 -0.16776 0.01461 0 2.92243 -0.13229 0 1.6906 1.09059 0.58526 -2.2723
LYS_148 -4.99055 0.62392 6.53398 -0.48473 0.09411 0.30185 2.7948 -2.6706 -0 -0 -3.37615 0.50011 0 0 -0.6987 -0.80527 0 0.07657 -0.10012 0.08246 1.92001 0 -0.0272 0 -1.5107 -0.27894 0.47267 -1.54247
ASP_149 -6.75041 1.11426 8.09586 -0.10737 0.00381 0.32629 3.34071 -3.40032 -0.01371 -0.10741 -5.69639 -0.13927 0 0 0 -0.80527 0 0.07311 0.14589 0.15405 0 2.20157 -0.27773 0 -2.3716 -0.67339 0.75397 -4.13335
ILE_150 -8.79151 1.38891 2.93994 -0.48493 0.54953 0.09687 2.33491 -2.60532 -0 -0 -1.73705 -0.13014 0 0 0 0 0 0.05967 -0.04567 0.03223 0.72803 0 -0.48679 0 0.73287 -0.32495 1.13233 -4.61107
PHE_151 -7.35793 0.69506 3.19783 -0.60851 0.03628 0.22913 2.00335 -2.35699 -0.02175 -0.1558 -1.31806 0.23499 0 0 0 0 0 0.02624 -0.02715 0.20191 0 2.37898 0.03064 0 1.0402 -0.20773 0.99872 -0.9806
HIS_152 -5.56567 0.33479 6.52327 -0.40531 0.01186 0.25041 3.13855 -2.98403 -0 -0 -1.37552 -0.91275 0 0 -1.20026 0 0 0.06708 0.00706 0.17355 0 1.93414 0.18998 0 -0.45461 -0.22925 0.66857 0.17184
LYS_153 -4.19262 0.18629 4.78794 -0.31507 0.02207 0.14335 1.64775 -2.13979 -0.01056 -0.02671 -2.33122 0.19111 0 0 -1.02432 0 0 0.06197 0.28283 0.14028 2.6068 0 -0.08943 0 -1.5107 -0.1867 0.47038 -1.28634
ASN_154 -3.8784 0.57826 4.57214 -0.17271 0.01432 0.2517 1.75147 -2.1615 -0 -0 -0.20153 -0.34019 0 0 -1.20026 0 0 0.0603 0.05418 0.00014 0 1.80923 0.1574 0 -0.93687 -0.22076 0.49696 0.63387
ASN_155 -4.06202 0.60268 3.70073 -0.19344 0.01293 0.32247 1.07539 -1.86533 -0.01689 -0.1317 -0.36486 -0.97167 0 0 0 0 0 0.05164 -0.01796 0.10993 0 2.00811 -0.75562 0 -0.93687 -0.22255 0.47106 -1.18397
GLN_156 -4.30917 0.24921 4.29284 -0.43458 0.05658 0.3338 1.71991 -1.99455 -0.00943 -0.09627 -0.97922 -0.04704 0 0 -1.02432 0 0 0.0374 -0.04596 0.03177 0 3.88061 -0.09359 0 -0.18838 -0.42755 0.34615 1.29822
LEU_157 -2.3397 0.3406 2.00139 -0.51069 0.23037 0.14556 0.54676 -1.03173 -0 -0 0.28928 0.07052 0 0 0 0 0 0.01096 0.07346 0.08145 0.12832 0 -0.14918 0 0.18072 -0.50154 0.28069 -0.15275
ALA_158 -2.65154 0.2015 1.96401 -0.02466 5e-05 0 1.10819 -1.35824 -0.01689 -0.1317 -0.73817 -0.23636 0 0 0 0 0 0.00369 -0.03955 0 0 0 -0.07491 0 1.8394 -0.76883 0.4056 -0.5184
LEU_159 -2.13029 0.12183 1.67584 -0.47023 0.2364 0.08292 0.71197 -1.00423 -0 -0 -0.75416 0.23671 0 0 0 0 0 0.01175 6e-05 0.01377 0.43021 0 -0.3775 0 0.18072 -0.62206 0.37179 -1.28451
THR_160 -3.27137 0.20636 1.31953 -0.11569 0.05461 0.08528 0.81946 -0.96372 -0 -0 -0.36669 -0.58825 0 0 0 0 0 0.00424 -0.00865 0.00908 0.09936 0 -0.47058 2.28881 -1.0874 -0.36044 0.29758 -2.04848
LEU_161 -4.62712 0.39985 3.06622 -0.62043 0.34172 0.22436 2.26473 -1.89302 -0 -0 -2.18003 -0.08032 0 0 0 0 0 0.00717 -0.01742 0.00703 1.14718 0 -0.17888 0 0.18072 0.0333 0.47833 -1.4466
ILE_162 -5.93268 0.55383 1.66256 -0.45587 0.29739 0.0966 0.79002 -1.53582 -0 -0 -0.14136 -0.10312 0 0 0 0 0 0.01478 -0.07108 0.03692 0.27134 0 -0.55964 0 0.73287 0.13786 0.74263 -3.46277
ASP_163 -4.99069 0.25633 6.6288 -0.18543 0.05843 0.59128 3.30332 -2.91622 -0.0234 -0.21967 -4.99281 -1.32819 0 0 -1.54456 0 0 0.02906 -0.06994 0.16567 0 3.19716 -0.43742 0 -2.3716 -0.18534 0.61934 -4.41591
THR_164 -2.10543 0.19757 2.64504 -0.12739 0.08051 0.07255 1.21426 -1.27544 -0.0261 -0.32557 -1.00319 -0.9782 0 0 0 0 0 0.01637 -0.03792 0.00887 0.04762 0 -0.47036 2.2598 -1.0874 -0.29255 0.29909 -0.88787
ASN_165 -1.91328 0.04018 3.03069 -0.36528 0.08385 0.71892 1.05011 -1.28713 -0.0187 -0.16216 -1.36393 -0.77138 0 0 -0.56903 0 0 0.05895 -0.00266 0.00162 0 1.81841 -0.53469 0 -0.93687 -0.20554 0.20876 -1.11915
ARG_166 -3.18386 0.17792 3.2777 -0.63936 0.08326 0.44044 1.38371 -1.42023 -0.01189 -0.10532 -0.68956 0.51473 0 0 0 0 0 0.04419 -0.04115 0.06854 2.03518 0 -0.0644 0 -1.2888 -0.12787 0.208 0.66122
SER_167 -2.94733 0.15881 3.37528 -0.03033 0.00311 0.04972 1.54493 -1.39297 -0 -0 -0.80844 -1.00788 0 0 -0.84137 0 0 0.02691 -0.06536 0.07615 0.40644 0 -0.24581 0.66595 -0.77834 -0.45812 0.27099 -1.99766
ARG_168 -5.03491 0.30552 4.99909 -0.906 0.20042 0.65513 1.47928 -2.0622 -0 -0 -0.25507 -0.05205 0 0 -0.44284 0 0 0.01364 0.10634 0.00781 1.74077 0 -0.22766 0 -1.2888 -0.41064 0.33733 -0.83485
ALA_169 -1.46161 0.05439 1.53924 -0.0245 0 0 0.55557 -0.75376 -0 -0 -1.16143 -0.21741 0 0 -0.56059 0 0 0.02594 -0.0152 0 0 0 -0.10287 0 1.8394 -0.53183 0.23646 -0.57822
CYS:disulfide_170 -3.4858 0.27504 1.98705 -0.03709 0 0.01501 0.7905 -1.02514 -0 -0 0.08848 -0.17441 0 0 0 0 -0.81754 0.01397 0.01744 0.00034 0.2112 0 -0.07978 0 3.6196 -0.36233 0.43843 1.47498
HIS_D_171 -4.34673 0.52837 4.19128 -0.43527 0.01267 0.28372 1.29581 -1.74985 -0 -0 -1.3113 -0.09019 0 0 -0.94019 0 0 0.00697 0.2251 0.07998 0 1.7016 -0.09063 0 -0.45461 -0.15524 1.12038 -0.12814
PRO_172 -3.08341 0.45195 2.71189 -0.11185 0 0.08306 1.18742 -1.19646 -0 -0 -1.83466 0.31366 0 0 -0.94019 0 0 0.01853 0.11045 0.04341 0.2078 0 -1.17646 0 -2.4119 -0.52619 1.09731 -5.05564
CYS:disulfide_173 -5.14182 0.54527 2.36573 -0.05593 0 0.03796 0.71992 -1.36125 -0 -0 0.28379 -0.33316 0 0 0 0 -0.16761 0.01548 -0.00499 0.02212 0.60711 0 0.0674 0 3.6196 -0.60772 0.33061 0.94252
SER_174 -4.41683 0.82777 4.66876 -0.03339 5e-05 0.05907 2.55553 -2.03079 -0.02783 -0.22671 -1.03151 -0.88005 0 0 -0.66801 0 0 0.01498 -0.09388 0.09521 0.65308 0 0.05735 0.76033 -0.77834 -0.38378 0.80835 -0.07061
PRO_175 -2.04614 0.56098 1.59783 -0.09201 0.00099 0.05769 0.76506 -0.67318 -0 -0 0.96779 0.6676 0 0 0 0 0 0.01321 -0.14895 0.00351 0.58707 0 -0.52712 0 -2.4119 -0.21557 0.88864 -0.00448
MET_176 -2.86956 0.33031 2.42466 -0.33459 0.10791 0.06325 0.77183 -0.97322 -0 -0 -0.35401 -0.28548 0 0 -0.66801 0 0 0.0538 -0.06568 0.01044 1.08993 0 0.08972 0 0.60916 -0.40704 0.22136 -0.18523
CYS:disulfide_177 -6.00777 0.69979 3.71955 -0.0458 0 0.02958 2.09996 -1.97785 -0.0043 -0.02308 -0.45976 -0.319 0 0 0 0 -0.33024 0.01909 0.15332 0.24362 1.99294 0 -0.03815 0 3.6196 -0.3623 0.18761 3.19679
LYS_178 -1.50657 0.05425 1.25842 -0.32769 0.04683 0.18136 0.25528 -0.60074 -0 -0 -0.20185 -0.14273 0 0 0 0 0 0.11746 -0.06382 0.00076 1.71018 0 0.02792 0 -1.5107 -0.22656 0.19614 -0.73204
GLY_179 -2.48711 0.23745 2.51348 -0.00168 0 0 1.30954 -1.27031 -0.01431 -0.11463 0.82877 -0.34192 0 0 0 0 0 0.02399 -0.11927 0 0 0 -1.42315 0 0.83697 0.50518 0.19823 0.68125
SER_180 -2.90953 0.35441 2.58827 -0.03233 0.00292 0.05615 1.10271 -1.24307 -0.00763 -0.05428 -0.91357 -1.0016 0 0 0 0 0 0.0098 0.19316 0.01673 0.46278 0 -0.15347 0.60111 -0.77834 0.36857 0.21185 -1.12535
ARG_181 -7.78012 0.39071 5.46504 -0.94117 0.21006 0.7749 2.1092 -2.63216 -0.0191 -0.09244 -1.95759 0.11592 0 0 0 0 0 0.04554 0.25568 0.03301 2.33865 0 0.15393 0 -1.2888 0.17036 0.48775 -2.16065
CYS:disulfide_182 -6.9163 0.72398 4.11176 -0.03851 0 0.01521 2.36002 -2.33682 -0.00763 -0.05428 -0.5898 -0.24138 0 0 0 0 -0.16761 0.02702 0.08276 0.27376 0.2431 0 0.1049 0 3.6196 0.46097 0.62782 2.29856
TRP_183 -12.7732 1.2872 4.95633 -0.83702 0.02873 0.34006 3.07657 -3.56343 -0.00074 -0.01362 -2.51594 -0.38806 0 0 0 0 0 0.01372 -0.04589 0.03831 0 1.91377 -0.04672 0 1.6906 -0.20878 0.63001 -6.41812
GLY_184 -4.62582 0.51317 3.90286 -0.00211 0 0 1.29101 -2.0859 -3e-05 -0.00048 -1.18555 -0.38711 0 0 0 0 0 0.02069 -0.10895 0 0 0 -1.28524 0 0.83697 -0.01616 0.49236 -2.64028
GLU_185 -3.5578 0.15637 4.58128 -0.21956 0.02242 0.30528 1.60788 -1.79938 -0.0092 -0.08869 -1.91093 -0.59437 0 0 -0.87033 0 0 0.01994 -0.06652 0.0063 0 3.17463 -0.33986 0 -2.7348 -0.12193 0.30524 -2.13401
SER_186 -3.60718 0.40358 5.11826 -0.0293 0 0.05015 2.05867 -2.19722 -0.01003 -0.11275 -1.45296 -1.02758 0 0 -0.8704 0 0 0.01644 -0.0053 0.00669 1.1016 0 -0.06606 0.6069 -0.77834 -0.63957 0.3415 -1.0929
SER_187 -3.19824 0.28491 3.03314 -0.0281 0 0.0444 1.26425 -1.29576 -0.0159 -0.19231 0.04848 -1.09813 0 0 0 0 0 0.02128 -0.08129 0.01618 0.16964 0 -0.17544 0.60883 -0.77834 -0.65917 0.24942 -1.78215
GLU_188 -3.44035 0.67127 4.56193 -0.24491 0.03688 0.38583 2.31397 -1.89623 -0.02262 -0.12469 -1.75241 -0.55273 0 0 -1.34441 -0.6908 0 0.01572 0.03804 0.07643 0 2.98331 -0.09399 0 -2.7348 -0.59781 0.31039 -2.10197
ASP_189 -7.12389 0.40278 9.04629 -0.11864 0.03306 0.3741 3.52565 -3.76498 -0.01355 -0.07208 -5.42977 -0.23783 0 0 0 -0.98702 0 0.01581 0.0113 0.14166 0 2.4707 -0.32943 0 -2.3716 -0.60238 0.37892 -4.65092
CYS:disulfide_190 -4.15603 0.35564 2.97448 -0.06286 0.00027 0.04527 1.30465 -1.56913 -0.0059 -0.07963 -0.83894 -0.376 0 0 0 0 -0.33024 0.04506 -0.02821 0.01099 0.51076 0 0.11529 0 3.6196 -0.57239 0.47874 1.44139
GLN_191 -7.18004 0.8678 5.6588 -0.62942 0.11903 0.40611 3.27321 -2.73621 -0.02075 -0.13785 -2.11453 -0.71077 0 0 -1.68639 0 0 0.09013 0.04096 0.08959 0 4.94 -0.06608 0 -0.18838 -0.3517 0.76699 0.43051
SER_192 -2.01959 0.25847 1.86792 -0.03273 0.00129 0.06133 0.67148 -0.97016 -0.01132 -0.0923 -0.38801 -0.81603 0 0 -1.09384 0 0 0.03768 -0.03458 0.01494 0.14011 0 -0.02245 0.63137 -0.77834 0.19512 0.6044 -1.77525
LEU_193 -6.47131 1.23914 1.42491 -0.47917 0.47557 0.08483 0.5137 -1.57659 -0.01132 -0.0923 -0.04663 0.22501 0 0 0 0 0 0.07421 0.51917 0.00111 0.44204 0 -0.26874 0 0.18072 0.30016 0.4606 -3.00488
THR_194 -4.45811 0.59096 3.39009 -0.12559 0.10811 0.06065 1.84062 -1.89156 -0.03384 -0.34369 -0.59855 -0.80452 0 0 0 0 0 0.05043 -0.01872 0.00611 0.20149 0 -0.54229 2.29092 -1.0874 -0.16714 1.18778 -0.34425
ARG_195 -5.54826 0.41332 5.49817 -0.57676 0.14698 0.37648 1.99015 -2.35325 -0.03993 -0.35538 -2.03294 0.24047 0 0 -0.6987 0 0 0.06591 0.41104 0.0385 2.61788 0 -0.10128 0 -1.2888 -0.32787 1.52019 -0.00407
THR_196 -2.64401 0.19075 2.67024 -0.12493 0.13618 0.06081 0.47317 -1.33825 -0 -0 0.40649 -1.34946 0 0 0 0 0 0.12955 0.03554 0.00034 0.26104 0 -0.39618 2.31111 -1.0874 -0.28082 1.11335 0.56751
VAL_197 -3.8944 0.42119 1.56495 -0.36496 0.19376 0.09019 0.59373 -1.26741 -0 -0 0.15359 -0.07756 0 0 0 0 0 0.16577 0.55239 0.00056 0.92133 0 0.10491 0 1.9342 -0.05899 0.75312 1.78638
CYS:disulfide_198 -6.34131 1.59254 3.69998 -0.05255 0 0.03539 1.62517 -2.18524 -0.00951 -0.10536 -0.53707 -0.3022 0 0 0 0 -0.0854 0.16302 0.16676 0.15925 0.95427 0 0.322 0 3.6196 -0.273 0.94885 3.39517
ALA_199 -3.64859 0.25038 1.84636 -0.03098 0.00974 0 1.20399 -1.35678 -0.01303 -0.09258 -1.37987 -0.45365 0 0 0 0 0 0.02774 0.80466 0 0 0 -0.05906 0 1.8394 0.94815 0.93572 0.83159
GLY_200 -1.37823 0.26318 2.40709 -0.00017 0 0 1.39589 -1.12005 -0 -0 -0.78592 -0.3229 0 0 0 0 0 0.02551 -0.32602 0 0 0 -1.33409 0 0.83697 1.47501 0.63862 1.77487
GLY_201 -1.24424 0.04553 1.82327 -5e-05 0 0 0.45053 -0.84508 -0 -0 -0.08373 -0.41579 0 0 0 0 0 0.013 -0.07625 0 0 0 0.3189 0 0.83697 0.29314 0.09291 1.2091
CYS:disulfide_202 -5.73089 0.89757 3.83187 -0.05652 0 0.03853 1.38575 -2.08259 -0.00979 -0.02466 -0.07765 -0.3304 0 0 0 0 -0.41146 0.18145 0.05434 0.00563 0.51696 0 0.02121 0 3.6196 -0.24368 0.2073 1.7926
ALA_203 -3.32523 0.54208 1.72144 -0.02377 0 0 0.39051 -1.17277 -0.01404 -0.14766 0.24535 -0.32055 0 0 0 0 0 0.08977 -0.03183 0 0 0 -0.21958 0 1.8394 -0.52266 0.52088 -0.42865
ARG_204 -11.7324 1.82613 9.73887 -1.20209 0.30826 1.2102 4.17007 -4.74163 -0.02472 -0.18878 -3.56884 -0.16343 0 0 -0.35688 -1.52006 0 0.07555 0.07925 0.0951 2.4897 0 -0.13214 0 -1.2888 -0.07594 1.11136 -3.89119
CYS:disulfide_205 -8.02468 1.73195 3.67967 -0.03236 0 0.01243 2.09269 -2.26088 -0 -0 -0.18419 -0.23029 0 0 0 0 -0.0854 0.16481 0.22157 0.00338 0.78054 0 -0.17744 0 3.6196 0.13526 1.56539 3.01206
LYS_206 -5.3311 0.42163 5.52817 -0.47418 0.05391 0.33132 2.49788 -2.15264 -0 -0 -3.54181 0.35698 0 0 0 -0.61176 0 0.07944 -0.04888 0.02604 2.55913 0 -0.07521 0 -1.5107 -0.28934 0.97612 -1.205
GLY_207 -3.67863 0.7586 3.63644 -0.00245 0 0 1.26057 -1.85566 -0.01303 -0.09258 -0.17161 -0.40224 0 0 0 0 0 0.01406 -0.07355 0 0 0 -1.41576 0 0.83697 -0.14739 0.82965 -0.51663
PRO_208 -3.57728 0.4014 1.33243 -0.09113 0.00345 0.0572 0.63979 -0.77958 -0 -0 -0.21103 0.63586 0 0 0 0 0 0.00999 0.02612 0.01022 0.42616 0 -0.2495 0 -2.4119 0.04882 1.15695 -2.57203
LEU_209 -5.33166 0.83696 5.47425 -0.47109 0.26099 0.07937 3.0301 -2.43709 -0 -0 -2.86272 0.32674 0 0 -1.01044 0 0 0.03036 0.18816 0.00133 0.40342 0 -0.30593 0 0.18072 -0.2683 1.47171 -0.40311
PRO_210 -3.13079 0.49454 1.34574 -0.07335 0 0.04519 0.71913 -0.77308 -0.01859 -0.10182 0.5174 0.57967 0 0 0 0 0 0.17724 -0.20336 0.03549 0.39034 0 -0.65831 0 -2.4119 -0.2523 0.96448 -2.35427
THR_211 -2.95016 0.33458 2.94838 -0.12572 0.10265 0.06681 0.79296 -1.35931 -0 -0 -0.12771 -1.07374 0 0 0 0 0 0.00584 0.12327 0.01386 0.10286 0 -0.26027 2.25166 -1.0874 -0.33018 0.35346 -0.21815
ASP_212 -8.30354 0.72086 9.87078 -0.09622 0.00062 0.28856 4.7825 -4.11022 -0 -0 -6.05093 -0.33006 0 0 -1.01044 -0.61176 0 0.09485 0.07784 0.03283 0 2.01522 -0.29195 0 -2.3716 -0.34965 0.70774 -4.93457
CYS:disulfide_213 -5.90614 0.72509 3.72011 -0.06689 5e-05 0.049 1.72592 -2.05228 -0.01859 -0.10182 -0.9404 -0.32645 0 0 0 0 -0.41146 0.06109 -0.0636 0.20567 0.35895 0 0.1172 0 3.6196 -0.27729 0.89699 1.31476
CYS:disulfide_214 -6.92143 0.77284 4.18905 -0.0411 0 0.01618 1.96665 -2.22306 -0.00767 -0.10446 -0.59913 -0.15277 0 0 0 0 -0.73267 0.0625 0.03555 0.63112 0.22472 0 -0.10592 0 3.6196 -0.25674 0.49903 0.8723
HIS_215 -7.99408 0.83045 8.47462 -0.49113 0.02565 0.31654 3.20544 -3.80361 -0.00316 -0.03345 -3.33152 -0.97851 0 0 -1.15727 0 0 0.03873 -0.01984 0.49304 0 1.62885 -0.06314 0 -0.45461 -0.31697 0.32176 -3.31221
GLU_216 -4.07275 0.22963 4.74967 -0.51742 0.16474 1.44504 1.39228 -2.15401 -0.00391 -0.06292 -0.40517 -2.91222 0 0 -0.35688 0 0 0.02485 -0.10374 0.02246 0 3.444 -0.26077 0 -2.7348 -0.54818 0.45713 -2.20296
GLN_217 -7.66514 0.83187 5.94903 -0.26189 0.05703 0.20943 3.08544 -2.89178 -0.00082 -0.00863 -3.26043 -0.56124 0 0 -1.15727 -1.00163 0 0.0286 -0.05646 0.05598 0 2.81932 -0.20666 0 -0.18838 -0.6212 0.55389 -4.29093
CYS:disulfide_218 -7.32039 1.11346 5.45026 -0.03268 0 0.01287 2.37616 -2.73201 -0.00602 -0.06499 -1.09229 -0.09559 0 0 0 0 -0.51627 0.14178 -0.01755 0.03236 0.32722 0 -0.00363 0 3.6196 -0.24097 0.43537 1.38669
ALA_219 -6.19444 0.6088 3.55604 -0.02031 0 0 2.08861 -2.74567 -0.00995 -0.03652 -0.96619 -0.36553 0 0 0 0 0 0.14556 -0.00543 0 0 0 -0.44636 0 1.8394 0.11298 0.20172 -2.2373
ALA_220 -4.78862 0.60481 1.54506 -0.02817 0.03359 0 1.26671 -1.61136 -0.03304 -0.27659 -1.09205 -0.58925 0 0 -0.70578 0 0 0.10284 -0.08771 0 0 0 0.26181 0 1.8394 0.16405 0.41579 -2.9785
GLY_221 -3.9871 0.37585 3.07335 -0.0003 0 0 1.26255 -1.71396 -0.00832 -0.06743 -1.30893 -0.20634 0 0 0 0 0 0.07636 0.06806 0 0 0 -1.51286 0 0.83697 0.11709 0.35657 -2.63844
CYS:disulfide_222 -7.02084 0.96135 3.76622 -0.06527 0 0.05295 1.89375 -2.12232 -0 -0 0.0906 -0.37343 0 0 0 0 -0.73267 0.06381 0.13502 0.091 0.17491 0 -0.35193 0 3.6196 -0.01057 0.28521 0.45741
THR_223 -3.13863 0.14694 2.42657 -0.12511 0.09052 0.07453 1.30478 -1.21664 -0.0134 -0.04678 -1.23231 -1.04127 0 0 0 0 0 0.03601 -0.04915 0.05724 0.02744 0 -0.46749 2.24221 -1.0874 -0.1969 0.39704 -1.8118
GLY_224 -3.57469 0.46966 3.69162 -0.00178 0 0 1.54448 -1.79158 -0.01582 -0.07744 0.2356 -0.3471 0 0 0 0 0 0.03218 -0.08255 0 0 0 -1.41806 0 0.83697 0.29019 0.68745 0.47912
PRO_225 -3.15823 0.3852 2.01664 -0.08779 0.00128 0.05471 0.92723 -0.94428 -0 -0 -0.48706 0.64293 0 0 0 0 0 0.08313 -0.10987 0.00164 0.52662 0 -0.37189 0 -2.4119 0.26919 0.77452 -1.88792
LYS_226 -4.18108 0.22342 4.6648 -0.31374 0.035 0.14741 1.83568 -2.02827 -0.0298 -0.15147 -0.77688 0.11623 0 0 0 0 0 0.01294 0.03897 0.01195 1.91269 0 -0.00353 0 -1.5107 -0.38787 0.55065 0.1664
HIS_227 -7.61683 0.89946 4.93995 -0.4341 0.00108 0.49518 2.21136 -2.74161 -0.02108 -0.16493 -0.87841 -1.23622 0 0 0 -1.00163 0 0.03889 -0.06579 0.04032 0 3.06017 0.16378 0 -0.45461 -0.30629 0.48071 -2.59061
SER_228 -2.64179 0.15742 3.06103 -0.03748 0.00202 0.05228 0.75846 -1.44563 -0 -0 -0.28977 -0.81254 0 0 0 0 0 0.02321 -0.05964 0.01025 0.17249 0 -0.34657 1.7866 -0.77834 -0.45 0.39226 -0.44573
ASP_229 -5.58126 0.30133 7.00144 -0.11205 0.01342 0.34691 3.04531 -3.0087 -0.0298 -0.15147 -4.08171 -0.03241 0 0 0 0 0 0.0186 -0.05121 0.00031 0 2.30406 -0.28301 0 -2.3716 -0.61429 0.3324 -2.95372
CYS:disulfide_230 -5.76945 0.3473 3.70737 -0.03726 1e-05 0.01355 1.78069 -1.97025 -0.02108 -0.16493 -0.24389 -0.16699 0 0 0 0 -0.51627 0.03815 0.0503 0.09309 0.19238 0 0.05693 0 3.6196 -0.44672 0.50188 1.06442
LEU_231 -5.67427 0.42277 3.72828 -0.49749 0.24627 0.13658 1.73824 -2.16512 -0 -0 -1.87993 0.16567 0 0 -0.70471 0 0 0.06319 0.13016 0.01863 0.19106 0 -0.2137 0 0.18072 -0.31149 0.592 -3.83313
ALA_232 -4.79235 0.43814 2.68169 -0.02173 0 0 1.88871 -2.10375 -0.01 -0.03778 -1.30975 -0.45358 0 0 0 0 0 0.18101 0.05058 0 0 0 -0.54349 0 1.8394 -0.18538 0.46678 -1.91152
CYS:disulfide_233 -5.16622 0.53821 3.10323 -0.04114 0.0005 0.01743 0.85053 -1.80487 -0.02156 -0.18377 -0.6984 -0.25573 0 0 -0.38631 0 -0.49268 0.03149 0.03291 0.20325 0.28762 0 0.1726 0 3.6196 0.09326 0.38838 0.28834
LEU_234 -6.34405 0.45129 2.79887 -0.50072 0.22158 0.13045 1.38152 -2.145 -0 -0 -1.07327 0.23872 0 0 -0.35651 0 0 0.08124 -0.04432 0.12628 0.38777 0 -0.26868 0 0.18072 -0.03113 0.55808 -4.20715
HIS_D_235 -5.44238 0.46457 3.45528 -0.38507 0.06157 0.4078 1.39075 -2.01434 -0.01363 -0.09336 -1.29057 -0.43885 0 0 -0.95065 0 0 0.07503 -0.04114 0.01096 0 3.26167 -0.20155 0 -0.45461 0.45709 0.47457 -1.26684
PHE_236 -10.9033 2.13454 3.69831 -1.18334 0.43025 0.78932 1.04098 -3.17897 -0.01295 -0.0851 0.47684 -0.02092 0 0 0 0 0 0.06529 0.02428 0.24282 0 1.82325 -0.38675 0 1.0402 0.55753 0.60298 -2.84475
ASN_237 -4.55542 0.15731 4.06596 -0.32689 0.19949 0.64203 2.20674 -2.16596 -0.02467 -0.1302 -2.64429 -0.57739 0 0 -0.67102 0 0 0.0585 -0.05342 0.00787 0 2.05382 -0.40696 0 -0.93687 -0.04935 0.63018 -2.52054
HIS_D_238 -6.85697 0.46419 6.49499 -0.61493 0.09199 0.58818 2.51183 -2.87605 -0.00015 -0.00046 -3.15731 -0.43974 0 0 0 -0.61017 0 0.01723 0.06464 0.00048 0 2.9325 -0.26541 0 -0.45461 0.2811 0.37232 -1.45636
SER_239 -1.75294 0.1348 2.15918 -0.02963 0.01881 0.02962 1.01069 -1.02912 -0 -0 -0.47111 -0.04776 0 0 0 0 0 0.00709 -0.06431 0.00354 0.08329 0 0.08924 0.60029 -0.77834 0.41302 0.28052 0.65689
GLY_240 -2.43205 0.21292 2.5437 -7e-05 0 0 0.96719 -1.38628 -0.0128 -0.04149 -0.73285 -0.35641 0 0 -0.67102 0 0 0.01363 -0.17625 0 0 0 -1.52247 0 0.83697 -0.23412 0.35475 -2.63665
ILE_241 -6.36046 0.60944 4.2427 -0.61794 0.47719 0.11684 2.45112 -2.47769 -0.01171 -0.12351 -2.74396 0.37192 0 0 0 0 0 0.08166 -0.05144 0.04087 0.93846 0 -0.75813 0 0.73287 -0.62456 0.66971 -3.03661
CYS:disulfide_242 -6.38882 0.77904 3.61845 -0.05477 0.03485 0.025 1.22087 -1.9387 -0.0128 -0.04149 -0.34207 -0.43147 0 0 0 0 -0.49268 0.06795 0.05842 0.00171 0.2686 0 0.46844 0 3.6196 0.25022 0.66877 1.37911
GLU_243 -5.39699 0.57939 5.11851 -0.21768 0.05248 0.3276 2.05473 -2.38788 -0.01171 -0.1236 -1.80195 -0.37927 0 0 0 -0.61017 0 0.24501 -0.00107 0.10561 0 3.15121 0.001 0 -2.7348 0.3758 0.60554 -1.04825
LEU_244 -7.20065 0.88198 3.00443 -0.52148 0.31286 0.14904 1.18818 -2.10569 -0 -0 -0.61406 0.12683 0 0 -0.95065 0 0 0.0817 -0.02842 0.02644 0.20736 0 -0.20414 0 0.18072 -0.25265 0.73121 -4.98701
HIS_D_245 -3.53276 0.49431 2.63769 -0.41039 0.01323 0.50622 0.36853 -1.43075 -0 -0 0.07618 -0.2959 0 0 0 0 0 0.04544 0.00151 0.02658 0 1.97196 -0.30736 0 -0.45461 0.00377 0.42531 0.13895
CYS:disulfide_246 -5.03865 0.59007 2.23852 -0.0406 0 0.01534 0.43624 -1.30849 -0.01694 -0.10523 0.07365 -0.20846 0 0 0 0 -0.67512 0.03932 -0.03523 0.03999 0.30714 0 0.22742 0 3.6196 -0.02983 0.95512 1.08385
PRO_247 -4.4374 0.67235 3.7678 -0.11785 0.0039 0.08676 1.81096 -1.54126 -0 -0 -1.60738 0.25447 0 0 0 0 0 0.02309 -0.10481 0.02413 0.11611 0 -0.99534 0 -2.4119 -0.49175 0.97902 -3.96912
ALA_248 -2.83725 0.30446 2.71308 -0.02447 0 0 1.57523 -1.57057 -0 -0 -0.38561 -0.1834 0 0 0 0 0 0.00854 -0.03303 0 0 0 -0.16942 0 1.8394 -0.77701 0.2897 0.74966
LEU_249 -6.13949 0.46542 1.72424 -0.48299 0.15921 0.12032 1.36051 -1.95902 -0 -0 -1.33159 0.21776 0 0 0 0 0 0.01641 -0.06933 0.0589 0.28247 0 -0.30805 0 0.18072 -0.62779 0.2958 -6.03649
VAL_250 -5.16918 0.31359 2.24435 -0.30636 0.19447 0.06489 1.20924 -1.73877 -0 -0 -0.28037 -0.38651 0 0 0 0 0 0.00709 0.04986 0.0031 0.09935 0 -0.4311 0 1.9342 -0.42223 0.382 -2.23237
THR_251 -4.65356 0.28174 3.41939 -0.21258 0.11976 0.07761 2.37423 -2.06173 -0 -0 -2.62978 -1.02507 0 0 0 0 0 0.00825 0.10126 0.02938 1.39945 0 -0.67693 2.29514 -1.0874 -0.40667 0.29507 -2.35245
TYR_252 -5.01873 0.43249 1.68004 -0.58764 0.0712 0.31273 0.65028 -1.51492 -0.02781 -0.29796 -0.6601 -0.17585 0 0 0 0 0 0.05324 0.19992 0.00429 0 1.91519 -0.32009 0 1.2797 -0.34569 0.48243 -1.86727
ASN_253 -5.57826 0.45019 5.98967 -0.30207 0.11826 0.50851 3.29755 -2.89024 -0.00029 -0.00149 -3.94292 -0.78783 0 0 0 0 0 1.0934 0.04253 0.00218 0 1.8187 -0.51798 0 -0.93687 -0.24541 0.59466 -1.28774
THR_254 -2.11739 0.07602 2.61343 -0.2096 0.22104 0.07893 0.72039 -1.24344 -0.01654 -0.15685 0.07526 -0.69274 0 0 0 0 0 1.14377 0.03696 0.00981 0.09622 0 0.1168 2.32175 -1.0874 0.14467 0.56692 2.69798
ASP_255 -2.31017 0.17568 2.20175 -0.1266 0.03362 0.3984 0.45281 -1.1667 -0 -0 -0.50521 -0.18523 0 0 0 0 0 0.09225 -0.05116 0.02324 0 2.37121 -0.29638 0 -2.3716 -0.10353 0.6307 -0.7369
THR_256 -4.04257 0.56876 4.02325 -0.11073 0.06515 0.06796 1.90648 -2.02107 -0.01321 -0.11236 -0.84865 -1.23873 0 0 -0.72121 0 0 0.09907 -0.02613 0.11139 0.13469 0 -0.65949 2.27929 -1.0874 -0.1771 0.59059 -1.21202
PHE_257 -3.29913 0.31104 2.95775 -0.67481 0.04953 0.44915 1.39442 -1.64825 -0 -0 -1.19174 -0.11089 0 0 0 0 0 1.40745 0.19519 0.16197 0 1.83564 0.16644 0 1.0402 0.22546 0.56229 3.83171
GLU_258 -4.77517 0.36705 5.13264 -0.2954 0.05684 0.36484 2.46994 -2.20568 -0.01463 -0.11581 -2.35206 -0.30781 0 0 -0.72121 0 0 0.1058 -0.02522 0.02853 0 2.90589 0.00243 0 -2.7348 -0.18999 0.32755 -1.97629
SER_259 -3.16467 0.2789 2.0602 -0.03033 8e-05 0.05216 0.55694 -1.07705 -0.01946 -0.20539 -0.02485 -0.96707 0 0 0 0 0 0.04269 -0.0425 0.00243 0.77388 0 0.40534 0.74576 -0.77834 -0.18288 0.1472 -1.42696
MET_260 -6.17159 0.75434 4.1 -0.48221 0.19056 0.20002 2.31444 -2.36384 -0.0099 -0.06922 -2.21171 -0.29746 0 0 0 0 0 0.00959 0.04015 0.47 1.58288 0 -0.07827 0 0.60916 0.19686 0.94585 -0.27034
PRO_261 -2.38446 0.3786 0.96772 -0.12297 0.00307 0.09013 0.3725 -0.54937 -0 -0 -0.56833 0.23465 0 0 0 0 0 0.01108 0.00592 0.01518 0.18721 0 -1.01078 0 -2.4119 -0.30259 1.0551 -4.02925
ASN_262 -5.9663 0.6114 5.97499 -0.29755 0.0829 0.50089 2.86652 -2.89995 -0.02271 -0.15009 -2.54157 -0.76892 0 0 -0.88065 0 0 0.05108 -0.06429 0.0253 0 1.94146 -0.23254 0 -0.93687 -0.58613 1.03997 -2.25304
PRO_263 -2.34256 0.45616 1.83867 -0.07182 0 0.0441 1.02707 -0.77487 -0 -0 -0.35782 0.5974 0 0 -0.54048 0 0 0.20992 -0.21491 0.01701 0.36957 0 -0.64721 0 -2.4119 -0.20333 1.14185 -1.86316
GLU_264 -3.66465 0.68723 3.60688 -0.23556 0.04653 0.39574 1.31832 -1.66682 -0 -0 -0.92649 -0.51473 0 0 -0.88065 0 0 0.35728 0.10018 0.00353 0 2.90731 0.28137 0 -2.7348 0.40459 0.58922 0.07448
GLY_265 -4.43033 0.63846 3.80023 -0.00039 0 0 1.48762 -2.0787 -0.02271 -0.15009 -2.80507 -0.26301 0 0 -0.45379 0 0 0.04729 0.05989 0 0 0 0.51571 0 0.83697 0.70955 0.45364 -1.65472
ARG_266 -8.99598 0.91999 7.79786 -0.84425 0.17317 0.60504 2.5085 -3.57601 -0.01298 -0.15419 -3.04881 -0.06415 0 0 -0.99427 0 0 0.06455 0.01777 0.15193 1.92496 0 -0.1947 0 -1.2888 0.15436 0.52555 -4.33048
TYR_267 -10.1755 0.58382 3.69937 -0.63428 0.03207 0.31694 2.94854 -3.02903 -0.00697 -0.07066 -2.80911 -0.09442 0 0 0 0 0 0.03654 -0.03431 0.04814 0 2.06807 -0.18696 0.00637 1.2797 -0.26148 0.71795 -5.56523
THR_268 -4.50517 0.3351 4.00166 -0.17204 0.08618 0.06201 2.52785 -1.98994 -0.04764 -0.36472 -2.77548 -0.04901 0 0 0 0 0 0.1711 -0.02653 0.06947 0.08166 0 0.02949 2.24624 -1.0874 -0.11636 0.49237 -1.03116
PHE_269 -6.68499 0.85567 3.6968 -0.96394 0.12572 0.16673 2.63862 -2.3107 -0 -0 -1.85514 -0.69997 0 0 0 0 0 0.76188 0.82207 0.3671 0 1.84798 -0.22396 0 1.0402 0.46318 0.66581 0.71306
GLY_270 -2.47989 0.52437 2.04829 -4e-05 0 0 0.89145 -1.22131 -0 -0 -0.63072 -0.39729 0 0 -0.78841 0 0 0.31791 -0.0584 0 0 0 -0.29737 0 0.83697 0.43105 0.78308 -0.04031
ALA_271 -3.43078 0.6294 2.62734 -0.02742 0.00974 0 1.40017 -1.69176 -0.01335 -0.08207 -1.38329 -0.58552 0 0 0 0 0 0.03093 0.01964 0 0 0 0.33 0 1.8394 0.19859 0.45723 0.32824
SER_272 -4.63093 0.20335 4.90326 -0.03994 0.00053 0.07184 2.97255 -2.47556 -0 -0 -2.11495 -0.65243 0 0 0 0 0 0.0637 0.13815 0.02462 0.08445 0 -0.5014 1.96741 -0.77834 0.04313 0.34038 -0.38019
CYS:disulfide_273 -5.81631 0.92073 2.02101 -0.04553 0.00746 0.02137 0.41218 -1.2967 -0.01131 -0.04813 -0.25321 -0.35444 0 0 0 0 -0.67512 0.14936 0.027 0.001 0.58348 0 0.12275 0 3.6196 0.08625 0.71434 0.18578
VAL_274 -6.42484 0.51343 3.99643 -0.30695 0.1674 0.06568 2.52456 -2.58038 -0 -0 -2.55066 -0.41931 0 0 0 0 0 0.0625 -0.02402 0.00545 0.19427 0 -0.40655 0 1.9342 0.02939 0.69296 -2.52645
THR_275 -2.62838 0.13833 1.42856 -0.12067 0.06058 0.05904 0.19381 -0.89696 -0 -0 0.10065 -1.33432 0 0 0 0 0 0.04028 0.10837 0.0342 0.19776 0 -0.07555 2.27905 -1.0874 -0.36964 0.38022 -1.49206
ALA_276 -2.78506 0.17537 1.51932 -0.0224 0 0 0.47566 -1.07001 -0 -0 0.00274 -0.43311 0 0 0 0 0 0.00638 0.00511 0 0 0 -0.54767 0 1.8394 -0.1866 0.22091 -0.79997
CYS:disulfide_277 -4.77808 0.70024 1.61573 -0.04112 0 0.01552 0.13528 -1.03482 -0 -0 0.04782 -0.19731 0 0 0 0 -0.8257 0.01014 -0.00889 3e-05 0.22347 0 0.17695 0 3.6196 0.00497 0.56922 0.23303
PRO_278 -3.99772 0.65734 2.51518 -0.17174 5e-05 0.11935 1.24185 -1.05599 -0 -0 -1.1283 0.15807 0 0 0 0 0 0.01379 -0.01378 0.01892 0.59155 0 -1.04787 0 -2.4119 -0.21238 0.62302 -4.10055
TYR_279 -5.67202 0.64356 3.86675 -0.72035 0.0302 0.06117 1.47789 -2.15375 -0.00511 -0.05264 -0.1534 -0.30886 0 0 0 0 0 0.06092 0.05485 0.02199 0 2.05178 0.11908 0.02463 1.2797 -0.43896 0.46829 0.65573
ASN_280 -5.79486 0.72201 4.38547 -0.19285 0.02486 0.32618 1.79058 -2.39143 -0.0203 -0.18197 -1.0505 -0.82825 0 0 0 -0.76204 0 0.0397 0.0997 0.03303 0 1.60097 0.10653 0 -0.93687 0.0505 0.68046 -2.29909
TYR_281 -8.09177 0.92473 2.65513 -0.61553 0.09846 0.29337 1.65453 -2.05991 -0.00902 -0.03399 -1.30466 -0.14956 0 0 0 0 0 0.03429 0.15839 0.10459 0 2.00494 -0.39569 6e-05 1.2797 0.09747 0.50923 -2.84526
LEU_282 -9.06214 0.78274 4.01555 -0.50215 0.20111 0.1206 2.34932 -2.81763 -0 -0 -2.83355 0.13887 0 0 0 0 0 0.04223 0.01355 0.36877 0.98011 0 -0.3708 0 0.18072 -0.20183 0.32209 -6.27245
SER_283 -5.11918 0.73891 4.32498 -0.02506 0 0.0599 2.46543 -2.13958 -0.01167 -0.0853 -3.47742 -0.56852 0 0 0 0 0 0.1088 -0.0146 0.02744 0.22536 0 -0.38007 0.60017 -0.77834 -0.2353 0.3075 -3.97658
THR_284 -6.01062 0.98357 4.77379 -0.21514 0.19135 0.09542 3.79473 -2.65001 -0.00769 -0.11322 -2.11276 -1.39741 0 0 -1.10442 0 0 0.01365 0.01176 0.13877 0.09214 0 0.17479 2.29808 -1.0874 0.05992 0.51588 -1.55482
ASP_285 -1.94712 0.12053 1.8576 -0.121 0.01289 0.37467 0.4673 -0.99509 -0.01425 -0.05292 0.05303 -0.43752 0 0 0 0 0 0.00822 -0.07619 0.0066 0 1.78987 -0.01596 0 -2.3716 0.0796 0.48791 -0.77342
VAL_286 -2.88379 0.56893 1.70337 -0.31945 0.29008 0.07429 1.0215 -1.11834 -0 -0 -0.10375 -0.34147 0 0 -0.61168 0 0 0.00758 -0.07281 0.00272 0.40259 0 -0.01439 0 1.9342 -0.3041 0.36013 0.59561
GLY_287 -3.36643 0.35137 2.91757 -6e-05 0 0 1.88607 -1.6713 -0.01837 -0.11061 -1.8041 -0.34027 0 0 0 0 0 0.01935 -0.15748 0 0 0 -1.54131 0 0.83697 0.08991 0.38769 -2.521
SER_288 -4.2626 0.43448 3.54927 -0.02641 0 0.06191 1.74428 -1.91651 -0.0191 -0.11267 -0.46664 -0.35702 0 0 0 0 0 0.03893 -0.0159 0.01293 0.11342 0 -0.48442 0.60182 -0.77834 0.12752 0.21838 -1.53665
CYS:disulfide_289 -5.82421 0.70737 2.39929 -0.04035 0.00036 0.01771 0.97678 -1.40323 -0.0245 -0.16348 -1.07324 -0.25341 0 0 0 0 -0.8257 0.02881 0.00766 0.27811 0.32783 0 0.14747 0 3.6196 -0.05918 0.34211 -0.81419
THR_290 -5.8382 0.28434 4.0796 -0.19772 0.09064 0.07379 2.94433 -2.43823 -0.01899 -0.14211 -3.63119 -1.1228 0 0 -0.58492 0 0 0.05766 0.17821 0.01523 1.05464 0 -0.65051 2.31137 -1.0874 -0.02351 0.64161 -4.00415
LEU_291 -5.84501 0.66671 1.9805 -0.47924 0.19866 0.11994 1.4455 -1.55362 -0 -0 -1.79601 0.09223 0 0 -0.98703 0 0 0.04674 -0.04104 0.03388 0.32081 0 -0.20749 0 0.18072 4e-05 0.57052 -5.25318
VAL_292 -3.56355 0.23887 1.74666 -0.25968 0.12735 0.05319 0.99833 -1.28859 -0 -0 -0.54929 -0.35339 0 0 -0.58492 0 0 0.03612 -0.07981 0.00923 0.27964 0 -0.71411 0 1.9342 -0.1065 0.22186 -1.8544
CYS:disulfide_293 -4.94514 0.84614 1.94826 -0.04159 0 0.01538 0.28548 -1.2323 -0.00373 -0.05512 -0.19329 -0.19723 0 0 0 0 -0.73139 0.00798 -0.02009 0.00372 0.26755 0 0.28877 0 3.6196 -0.19651 0.61795 0.28442
PRO_294 -3.8331 0.60062 3.00269 -0.17485 0.0003 0.12273 1.4748 -1.22673 -0 -0 -0.86341 0.18454 0 0 0 0 0 0.01069 0.06958 0.01694 0.42833 0 -0.98873 0 -2.4119 -0.07408 0.61409 -3.04751
LEU_295 -3.06112 0.3972 2.56056 -0.49423 0.14624 0.09738 0.74172 -1.31142 -0 -0 -0.28658 0.30957 0 0 -0.50874 0 0 0.01118 -0.09478 0.08407 0.5611 0 0.03478 0 0.18072 -0.215 0.37141 -0.47595
HIS_296 -3.62945 0.28819 2.80942 -0.40762 0.0165 0.53145 0.70239 -1.45466 -0 -0 -0.34857 -0.27352 0 0 0 0 0 0.01113 -0.01181 0.01501 0 1.5065 0.0162 0 -0.45461 -0.10315 0.50433 -0.28228
ASN_297 -7.1779 0.5418 5.72914 -0.19558 0.0304 0.27385 1.9557 -2.75084 -0.00769 -0.11322 -1.45858 -0.78443 0 0 -0.50874 0 0 0.01245 -0.03342 0.12638 0 3.48424 0.63442 0 -0.93687 0.24799 0.49142 -0.43947
GLN_298 -6.68001 0.31738 5.64962 -0.22252 0.04418 0.17086 3.6065 -2.89272 -0.04459 -0.35489 -3.96886 -0.63326 0 0 -2.04191 0 0 0.00255 0.11546 0.07111 0 2.86938 0.02 0 -0.18838 0.12373 0.70596 -3.33042
GLU_299 -5.0446 0.47247 5.05828 -0.21942 0.02619 0.30209 1.67845 -2.2306 -0.00366 -0.01345 -3.86251 -0.46672 0 0 0 -0.87126 0 0.01157 0.1277 0.00893 0 4.12704 0.03322 0 -2.7348 -0.18585 0.64653 -3.1404
VAL_300 -5.47804 0.72975 3.7676 -0.31039 0.23193 0.06325 2.13031 -2.24085 -0.01777 -0.07012 -1.80469 -0.43258 0 0 0 0 0 0.0133 0.09309 0.00363 0.10546 0 -0.39347 0 1.9342 -0.34282 0.36666 -1.65152
THR_301 -3.45572 0.46943 2.25552 -0.17212 0.09829 0.05942 1.06617 -1.4906 -0 -0 -0.77574 -0.25447 0 0 0 -0.59227 0 0.10426 0.08308 0.00121 0.20969 0 -0.21395 2.30415 -1.0874 -0.17693 0.44246 -1.12551
ALA_302 -4.57776 0.6279 3.95294 -0.02252 0 0 2.12274 -2.48578 -0.01777 -0.07012 -2.49695 -0.14698 0 0 0 0 0 0.02211 0.00494 0 0 0 -0.04417 0 1.8394 -0.08128 0.40945 -0.96384
GLU_303 -1.42544 0.13276 1.75654 -0.45964 0.3023 1.45338 0.45396 -0.86047 -0.02465 -0.14536 0.0787 -3.06184 0 0 0 0 0 0.02365 -0.06791 0.01574 0 3.85228 -0.32229 0 -2.7348 -0.438 0.23117 -1.23994
ASP_304 -2.4178 0.21271 3.93328 -0.25287 0.06976 0.85639 1.84866 -1.75018 -0.02465 -0.14536 -2.71984 -1.57131 0 0 -0.66867 -0.65378 0 0.00313 -0.08061 0.02852 0 2.44562 -0.43746 0 -2.3716 -0.69024 0.22791 -4.15838
GLY_305 -2.77099 0.17653 3.20911 -6e-05 0 0 1.79099 -1.72672 -0 -0 -1.95821 -0.36864 0 0 -0.56783 0 0 0.00589 -0.16819 0 0 0 -1.51451 0 0.83697 -0.81014 0.34489 -3.52089
THR_306 -4.17357 0.33113 4.81257 -0.16852 0.08565 0.0592 2.69796 -2.44117 -0.00083 -0.00245 -4.45938 0.17422 0 0 -0.66867 -0.65378 0 0.00649 -0.09251 0.00145 0.05833 0 0.04003 2.29723 -1.0874 -0.62837 0.38478 -3.42763
GLN_307 -5.11174 0.37586 4.60017 -0.61707 0.09077 0.62509 2.73109 -2.38037 -0.02233 -0.12575 -2.62653 -0.53 0 0 -0.56783 -0.59227 0 0.02125 -0.03456 0.03949 0 2.72517 0.04773 0 -0.18838 -0.30718 0.30244 -1.54496
ARG_308 -7.93061 0.94429 7.48088 -0.73539 0.13707 0.49738 3.28036 -3.55664 -0.0096 -0.03145 -4.39677 0.08996 0 0 0 -0.90874 0 0.09244 -0.00774 0.07397 2.65327 0 -0.12928 0 -1.2888 -0.18589 0.4122 -3.51907
CYS:disulfide_309 -6.46972 0.67351 3.6686 -0.05004 0.01305 0.023 1.7582 -1.88788 -0.01425 -0.05292 -2.91933 -0.32105 0 0 -0.49273 0 -0.73139 0.02117 -0.06356 0.06108 0.72061 0 0.07492 0 3.6196 0.13995 0.58162 -1.64755
GLU_310 -6.46964 0.38623 6.82034 -0.34336 0.0745 0.44041 3.0245 -2.96168 -0.00876 -0.029 -5.37456 -0.35125 0 0 0 -0.90874 0 0.01554 -0.01183 0.14222 0 3.34542 0.05285 0 -2.7348 0.25447 0.65828 -3.97886
LYS_311 -2.61109 0.05303 2.48484 -0.33144 0.03746 0.19239 0.47066 -1.06904 -0 -0 -0.17186 -0.18573 0 0 0 0 0 0.0219 -0.02718 0.00275 1.53375 0 0.22266 0 -1.5107 0.42753 0.55622 0.09613
CYS_312 -4.39562 0.57065 3.28979 -0.05939 1e-05 0.01648 1.42166 -1.43045 -0.02915 -0.19665 -2.08394 0.13733 0 0 0 0 0 0.01114 0.01325 0.01137 0.28359 0 0.42655 0 3.6196 0.16574 0.33387 2.10583
SER_313 -0.94695 0.04994 1.02553 -0.03205 0.02029 0.0307 0.17288 -0.43759 -0 -0 0.14253 -0.26556 0 0 0 0 0 0.00313 -0.02158 0.0031 0.27465 0 0.32907 0.60112 -0.77834 0.34709 0.26787 0.78583
LYS_314 -3.8357 0.58695 3.61536 -0.44092 0.07372 0.27425 1.13053 -1.44 -0 -0 -0.96132 -0.30079 0 0 0 0 0 0.00286 0.2255 0.0386 1.84041 0 0.24574 0 -1.5107 0.80498 0.87378 1.22327
PRO_315 -1.78504 0.4277 1.90995 -0.14364 0.00263 0.10567 0.53985 -0.8026 -0.01544 -0.15823 -0.26584 0.14079 0 0 0 0 0 0.01657 -0.07342 0.01336 0.15158 0 -1.05591 0 -2.4119 -0.16187 1.23477 -2.33103
CYS_316 -2.81445 0.26978 1.78175 -0.08281 0.00202 0.04451 0.44086 -0.92509 -0 -0 -0.83742 -0.05552 0 0 0 0 0 0.00465 -0.05735 0.00289 0.2477 0 0.04784 0 3.6196 -0.45812 0.57499 1.80584
ALA_317 -3.44716 0.11583 2.72057 -0.02532 0.00013 0 1.88323 -1.69855 -0 -0 -1.69628 -0.2315 0 0 -2.04191 0 0 0.01825 0.19976 0 0 0 -0.09234 0 1.8394 -0.50132 0.24247 -2.71476
ARG_318 -2.5877 0.14986 2.72535 -0.69025 0.1137 0.40965 0.63679 -1.33349 -0.01858 -0.14949 -1.33361 0.40429 0 0 0 -0.57444 0 0.00683 -0.0491 0.04926 2.45421 0 -0.02136 0 -1.2888 -0.54581 0.5976 -1.04508
VAL_319 -4.49324 0.32814 1.51472 -0.31773 0.20519 0.06866 0.38512 -1.40888 -0 -0 -0.2726 -0.4224 0 0 0 0 0 0.00825 0.02258 0.01987 0.12104 0 -0.44847 0 1.9342 -0.33162 0.64899 -2.43816
CYS:disulfide_320 -4.73068 0.26597 3.04453 -0.04346 3e-05 0.01733 1.475 -1.66058 -0.02019 -0.07463 -1.61613 -0.21498 0 0 0 0 -0.63488 0.00756 0.00514 0.12267 0.22152 0 0.18802 0 3.6196 -0.45469 0.38921 -0.09365
TYR_321 -6.56234 0.84069 2.09478 -1.02538 0.09539 0.6093 1.37729 -1.66863 -0 -0 -0.57597 -0.31875 0 0 0 0 0 0.07342 0.18638 0.0089 0 1.79499 -0.24955 0.00251 1.2797 -0.36637 0.33118 -2.07246
GLY_322 -4.93224 0.37663 3.68468 -0.00029 0 0 2.235 -2.20722 -0 -0 -1.85455 -0.19303 0 0 0 0 0 0.0617 0.0512 0 0 0 -1.04307 0 0.83697 0.09653 0.37449 -2.51319
LEU_323 -7.70841 0.4278 3.2507 -0.49509 0.27091 0.09951 2.33189 -2.59983 -0 -0 -2.614 0.23774 0 0 0 0 0 0.0132 0.03347 0.02669 2.80612 0 -0.16229 0 0.18072 -0.01397 0.36151 -3.55334
GLY_324 -2.42356 0.09978 2.35377 -6e-05 0 0 0.6435 -1.19571 -0 -0 -0.80568 -0.40773 0 0 0 0 0 0.01729 -0.1566 0 0 0 -1.49681 0 0.83697 -0.73837 0.23507 -3.03816
MET_325 -7.9836 0.80718 6.93896 -0.46803 0.2206 0.08396 2.88058 -3.17633 -0.01435 -0.15643 -2.16477 0.2703 0 0 0 0 0 0.03894 0.42709 0.02126 1.13657 0 0.41875 0 0.60916 -0.21748 0.48826 0.16064
GLU_326 -3.45057 0.10469 3.65181 -0.46029 0.29269 1.43873 1.61043 -1.67817 -0.02909 -0.2096 -1.33416 -2.96623 0 0 -1.33013 0 0 0.03427 -0.0953 0.02147 0 3.84197 -0.26563 0 -2.7348 0.07047 0.64012 -2.84734
HIS_D_327 -3.12937 0.24237 2.38668 -0.43108 0.01817 0.57123 0.92633 -1.23945 -0.02536 -0.15448 0.16097 -0.32467 0 0 0 0 0 0.02795 -0.05179 0.07619 0 1.57679 -0.28703 0 -0.45461 -0.44388 0.33848 -0.21655
LEU_328 -7.41798 0.85476 4.27779 -0.46038 0.14048 0.13737 2.57263 -2.72834 -0 -0 -2.23235 0.0048 0 0 0 0 0 0.0122 0.02248 0.0354 0.47475 0 0.48844 0 0.18072 0.18558 0.31418 -3.13746
ARG_329 -4.5912 0.3172 4.96292 -0.69633 0.08488 0.47119 2.25508 -2.23508 -0.01435 -0.15643 -1.2931 0.71934 0 0 -1.33013 0 0 0.00508 -0.0753 0.17884 2.27043 0 -0.15976 0 -1.2888 0.14609 0.5008 0.07137
GLU_330 -1.91324 0.29142 1.79275 -0.24098 0.04924 0.39384 0.3156 -0.81957 -0 -0 -0.17864 -0.49696 0 0 0 0 0 0.00831 0.00879 0.01594 0 2.92564 0.10419 0 -2.7348 -0.40133 0.44576 -0.43404
VAL_331 -4.53692 0.38305 1.82271 -0.28504 0.19956 0.06041 0.94466 -1.47425 -0 -0 0.02528 -0.09776 0 0 0 0 0 0.02714 -0.08171 0.03967 0.07336 0 -0.44163 0 1.9342 -0.38354 0.39598 -1.39482
ARG_332 -3.00826 0.08604 2.02482 -0.7539 0.13294 0.48914 1.14282 -1.16872 -0 -0 -1.24502 0.15579 0 0 0 -0.9969 0 0.07379 -0.04284 0.09095 3.11472 0 -0.08303 0 -1.2888 -0.25482 0.48594 -1.04535
ALA_333 -4.16484 0.20947 0.65043 -0.01976 0 0 0.45211 -1.32413 -0.00017 -0.00541 -0.16028 -0.38943 0 0 0 0 0 0.04308 0.03094 0 0 0 -0.47065 0 1.8394 0.0355 0.33564 -2.93811
VAL_334 -5.79068 0.31915 1.42649 -0.2768 0.15441 0.05637 2.37139 -1.79862 -0.00873 -0.04408 -2.82024 0.11433 0 0 -0.31532 0 0 0.0125 -0.08724 0.00502 0.06691 0 -0.42869 0 1.9342 -0.26132 0.3262 -5.04474
THR_335 -5.20277 0.8649 3.90359 -0.10551 0.0753 0.06411 2.2537 -2.33128 -0.00017 -0.00541 -0.42547 -1.20133 0 0 -0.66901 0 0 0.01779 -0.05408 0.1572 0.33168 0 -0.68779 2.30948 -1.0874 0.08698 1.04131 -0.66419
SER_336 -5.08054 0.28399 4.48372 -0.03121 0.00024 0.05387 2.14356 -2.32185 -0.02205 -0.12084 -1.45569 -1.01765 0 0 -0.9538 0 0 0.04796 -0.02967 0.04176 0.16519 0 -0.20906 0.60101 -0.77834 0.03143 1.00274 -3.16523
ALA_337 -3.18856 0.52398 3.19149 -0.02451 0 0 1.36139 -1.78423 -0 -0 0.33563 -0.23014 0 0 -0.66901 0 0 0.01831 -0.01633 0 0 0 -0.06546 0 1.8394 -0.65857 0.27469 0.9081
ASN_338 -3.57644 0.2114 2.45533 -0.19825 0.04138 0.34293 0.79405 -1.39311 -0 -0 0.2877 -0.98939 0 0 0 0 0 0.06248 0.11589 0.08971 0 1.84998 -0.97271 0 -0.93687 -0.772 0.27966 -2.30826
ILE_339 -7.23176 1.19145 3.82941 -0.53066 0.42397 0.10923 2.23003 -2.64061 -0.01176 -0.03711 -1.08096 -0.24312 0 0 0 0 0 0.04616 -0.02505 0.07466 0.71507 0 -0.48883 0 0.73287 -0.41382 0.77477 -2.57606
GLN_340 -3.50691 0.30639 3.30943 -0.72159 0.24781 1.05358 1.4726 -1.76823 -0.03253 -0.23703 -1.29493 -2.18004 0 0 0 0 0 0.04379 0.00922 0.00919 0 3.0306 -0.08587 0 -0.18838 -0.15441 0.72452 0.03725
GLU_341 -4.35667 0.59873 4.02509 -0.48601 0.0712 0.93204 1.69025 -1.89726 -0.01858 -0.14949 -0.57826 -0.45557 0 0 0 -0.57444 0 0.03545 -0.09237 0.23785 0 3.62736 -0.29541 0 -2.7348 -0.5614 0.22844 -0.75384
PHE_342 -7.81939 0.9091 2.78522 -0.68252 0.11713 0.39211 2.19168 -2.34486 -0.0315 -0.22144 -2.35185 0.1174 0 0 0 0 0 0.03847 -0.06282 0.01133 0 2.08401 -0.16632 0 1.0402 -0.65602 0.30731 -4.34277
ALA_343 -2.81688 0.15741 2.38735 -0.02638 0.00087 0 1.25553 -1.47433 -0.02224 -0.1533 -0.06885 -0.32587 0 0 0 0 0 0.02912 -0.06094 0 0 0 0.3688 0 1.8394 -0.25414 0.27649 1.11206
GLY_344 -1.65306 0.0543 1.90991 -5e-05 0 0 0.92811 -0.93352 -0.01586 -0.11602 -0.7005 -0.39776 0 0 0 0 0 0.0109 -0.17548 0 0 0 -1.43359 0 0.83697 -0.52216 0.25903 -1.94879
CYS:disulfide_345 -5.51227 0.68542 4.15923 -0.05295 0.00643 0.02316 1.56861 -2.18769 -0.0185 -0.15886 -0.16434 -0.37605 0 0 0 0 -0.63488 0.01348 0.12502 0.00384 0.85786 0 0.12099 0 3.6196 -0.02592 0.60124 2.65341
LYS_346 -4.03518 0.29597 4.77355 -0.42689 0.06867 0.24393 2.50829 -2.04668 -0.01596 -0.04781 -3.29728 -0.19193 0 0 0 0 0 0.00464 -0.02803 0.02619 2.13782 0 -0.00604 0 -1.5107 0.32295 0.46517 -0.7593
LYS_347 -6.84354 0.62867 6.69147 -0.34074 0.03411 0.15508 1.38699 -2.70911 -0.05253 -0.22618 -3.55641 -0.02215 0 0 0 -0.36834 0 0.01522 -0.00029 0.0705 2.13314 0 0.0471 0 -1.5107 -0.12656 0.2972 -4.29706
ILE_348 -8.85644 0.68938 2.42057 -0.47185 0.36029 0.1081 1.91291 -2.42401 -0 -0 -1.44903 -0.04923 0 0 0 0 0 0.01905 0.01857 0.04098 0.38568 0 -0.78196 0 0.73287 -0.16695 0.35676 -7.15432
PHE_349 -8.42422 1.03881 3.85134 -0.60458 0.15645 0.32141 2.57586 -2.55549 -0.0064 -0.02296 -3.09171 0.0304 0 0 0 0 0 0.01061 -0.06769 6e-05 0 2.58197 -0.13249 0 1.0402 -0.1434 0.50948 -2.93236
GLY_350 -4.5793 0.08049 4.14278 -0.00074 0 0 2.35724 -2.26501 -3e-05 -0.00017 -2.42173 -0.27477 0 0 -0.19009 0 0 0.01502 -0.08963 0 0 0 -1.54319 0 0.83697 0.51919 0.67944 -2.73352
SER_351 -5.96318 0.37776 5.21118 -0.02297 0 0.01876 3.29941 -2.65463 -0 -0 -4.28017 0.10883 0 0 -0.73782 0 0 0.0145 0.0354 0.00012 0.71813 0 -0.18736 0.6044 -0.77834 0.42554 0.71466 -3.09579
LEU_352 -5.68011 0.38953 0.80555 -0.41246 0.12177 0.06849 2.01609 -1.54412 -0 -0 -1.80504 0.04179 0 0 0 0 0 0.01322 -0.00502 0.03193 0.69201 0 0.228 0 0.18072 0.11901 0.53874 -4.19991
ALA_353 -4.92279 0.33475 1.49271 -0.02251 0 0 1.97163 -1.80742 -0.00873 -0.0441 -1.73434 -0.38607 0 0 0 0 0 0.06011 0.03342 0 0 0 -0.32635 0 1.8394 0.19797 0.29855 -3.02376
PHE_354 -8.16883 0.4411 1.95518 -0.61689 0.07766 0.36001 2.33308 -2.10629 -0 -0 -2.99426 0.00601 0 0 0 0 0 0.0437 0.02026 0.00248 0 2.3105 -0.23699 0 1.0402 0.46375 0.24587 -4.82347
LEU_355 -8.20921 1.12115 3.59887 -0.47902 0.19617 0.10867 1.8818 -2.66894 -0 -0 -1.57567 0.08934 0 0 0 0 0 0.04515 -0.00293 0.47154 0.64075 0 -0.06019 0 0.18072 0.31862 1.13961 -3.20357
PRO_356 -5.47133 0.91828 4.29416 -0.06762 0 0.04271 2.5044 -1.91304 -0 -0 -2.39851 0.63252 0 0 0 0 0 0.06263 -0.07066 0.09963 0.15894 0 -0.71346 0 -2.4119 0.22782 1.2871 -2.81831
GLU_357 -4.19583 0.2632 5.73167 -0.42762 0.18317 1.3449 2.33561 -2.3168 -0 -0 -2.30557 -3.01849 0 0 0 -0.9969 0 0.06972 -0.11911 0.00215 0 4.38434 -0.24118 0 -2.7348 0.21393 0.47288 -1.35472
SER_358 -5.90833 0.98926 5.40863 -0.02778 0.00521 0.02691 3.3097 -2.68804 -0.01767 -0.1576 -3.87911 -0.0686 0 0 -0.31532 0 0 0.04926 -0.04485 0.00207 0.62578 0 -0.22715 0.70646 -0.77834 -0.29718 0.49404 -2.79262
PHE_359 -8.66768 0.63761 2.65665 -0.51214 0.01067 0.25648 1.69886 -2.31789 -0 -0 -1.11023 0.04649 0 0 0 0 0 0.21985 -0.04338 0.00696 0 2.0648 -0.05855 0 1.0402 -0.10541 0.5351 -3.64161
ASP_360 -2.27254 0.06106 3.2275 -0.12213 0.02954 0.38761 0.99993 -1.37514 -0 -0 -1.05213 -0.13447 0 0 0 0 0 0.64145 -0.0491 0.00047 0 2.16201 -0.16202 0 -2.3716 -0.10592 0.78036 0.64489
GLY_361 -1.5854 0.09776 1.96215 -0.00021 0 0 0.45267 -0.88637 -0 -0 -0.59666 -0.17953 0 0 0 0 0 0.44031 -0.0535 0 0 0 -1.50438 0 0.83697 -0.06415 0.81292 -0.2674
ASP_362 -1.62442 0.45616 2.3022 -0.24893 0.0968 0.86637 0.31296 -0.90582 -0.01504 -0.14459 -0.19202 -2.28222 0 0 0 0 0 0.99992 -0.05125 0.2664 0 2.40797 -0.44749 0 -2.3716 4.81665 2.35967 6.6017
PRO_363 -1.48965 0.48887 1.81759 -0.11336 0.0006 0.08075 0.38539 -0.71653 -0.00771 -0.0963 0.24006 0.29083 0 0 0 0 0 0.82174 -0.03416 0.0002 0.15423 0 -1.15197 0 -2.4119 4.30198 2.39079 4.95146
ALA_364 -0.73088 0.0596 0.82673 -0.0259 0.00041 0 0.12855 -0.39277 -0 -0 -0.08443 -0.25616 0 0 0 0 0 0.16877 -0.10111 0 0 0 0.10131 0 1.8394 -0.63444 0.41489 1.31397
SER_365 -2.24072 0.18242 2.29487 -0.01716 0 0.02809 1.21115 -1.1038 -0 -0 -0.16707 -1.00393 0 0 -0.10508 0 0 0.05285 0.04359 0.02429 0.62641 0 -0.29038 0.60938 -0.77834 0.3647 0.17078 -0.09795
ASN_366 -1.22602 0.05673 1.11995 -0.18771 0.02771 0.29695 0.21637 -0.6007 -0 -0 -0.95178 -0.4831 0 0 -0.10508 0 0 0.06668 -0.06516 0.00604 0 2.00737 -0.53533 0 -0.93687 0.25033 0.25415 -0.78947
THR_367 -2.50374 0.21604 2.18726 -0.11029 0.10359 0.06365 0.85354 -1.11105 -0.02274 -0.24089 -0.27535 -0.64836 0 0 0 0 0 0.24622 0.10653 0.01789 0.15627 0 -0.64467 2.26983 -1.0874 -0.37266 0.34676 -0.44959
ALA_368 -2.48085 0.53022 2.60272 -0.01775 0 0 1.42731 -1.27703 -0.01767 -0.15758 -0.93286 -0.38614 0 0 0 0 0 0.06018 0.31847 0 0 0 -0.48939 0 1.8394 0.08605 0.91926 2.02435
PRO_369 -4.11814 0.60605 2.91087 -0.12358 0.00036 0.09077 0.97623 -1.45078 -0 -0 -1.42978 0.25823 0 0 -0.53316 0 0 0.02098 -0.05498 0.02281 0.18309 0 -1.14275 0 -2.4119 -0.313 0.94829 -5.56039
LEU_370 -8.24486 1.14835 2.56896 -0.50119 0.22575 0.10458 1.40891 -2.24423 -0 -0 -1.85678 0.32129 0 0 0 0 0 0.05149 -0.05853 0.15386 0.79751 0 -0.10567 0 0.18072 -0.68624 0.62838 -6.1077
GLN_371 -4.8461 0.73372 4.76592 -0.65791 0.15029 0.70316 2.25305 -2.08541 -0 -0 -1.66418 -0.72674 0 0 -1.65565 0 0 0.01076 0.00309 0.03534 0 2.18295 0.00462 0 -0.18838 -0.44795 1.19292 -0.23652
PRO_372 -3.67238 0.61694 1.59647 -0.09444 0.00157 0.05967 0.89004 -0.8126 -0 -0 0.3829 0.65072 0 0 0 0 0 0.02617 -0.10093 0.00608 0.51546 0 -0.45658 0 -2.4119 -0.18584 0.91999 -2.06865
GLU_373 -2.73419 0.45908 2.38076 -0.22402 0.03959 0.34508 0.98341 -1.07436 -0.02218 -0.16262 -0.58333 -0.60083 0 0 0 0 0 0.00663 -0.03702 0.00266 0 2.90123 -0.15258 0 -2.7348 -0.20158 0.38431 -1.02474
GLN_374 -5.27168 0.33011 3.78936 -0.2798 0.03221 0.22528 2.13511 -1.97458 -0 -0 -2.68607 -0.65472 0 0 -2.0763 0 0 0.0441 0.07568 0.03135 0 3.48653 0.04268 0 -0.18838 0.11058 0.52898 -2.29955
LEU_375 -4.75624 0.75351 1.71137 -0.46043 0.18446 0.07308 1.21108 -1.50329 -0.02218 -0.16262 -0.39474 0.23386 0 0 0 0 0 0.02922 0.19506 0.04757 0.5678 0 0.18379 0 0.18072 0.55526 0.77196 -0.60077
GLN_376 -4.55427 0.49762 4.36672 -0.26807 0.04954 0.2206 1.75766 -1.93847 -6e-05 -0.00176 -1.19256 -0.71634 0 0 0 -0.76614 0 0.02481 0.1816 0.01735 0 3.29945 0.24313 0 -0.18838 0.47553 0.94697 2.45492
VAL_377 -5.01201 0.36071 2.25179 -0.25815 0.08495 0.04193 1.56021 -1.87399 -0.02886 -0.1786 -0.32615 0.29222 0 0 0 0 0 0.05809 -0.04428 0.0093 0.67394 0 0.15279 0 1.9342 0.0522 0.89896 0.64924
PHE_378 -7.88543 1.06893 1.62914 -0.66107 0.17887 0.3576 1.4975 -1.96937 -0 -0 -0.03529 -0.09299 0 0 0 0 0 0.0266 -0.06145 0.13702 0 2.70707 0.18053 0 1.0402 -0.16072 0.72267 -1.32022
GLU_379 -6.02244 0.39162 6.97708 -0.22742 0.02865 0.33913 2.99417 -2.95515 -0 -0 -2.8894 -0.60585 0 0 -0.67127 -0.76614 0 0.15275 0.04784 0.01415 0 3.04864 -0.11259 0 -2.7348 -0.28361 0.40662 -2.86804
THR_380 -3.4283 0.40464 4.30078 -0.1305 0.06479 0.08204 1.94534 -2.06337 -0.00321 -0.01059 -0.99864 -0.88033 0 0 0 0 0 0.02193 0.00454 0.00937 0.04662 0 -0.49694 2.3052 -1.0874 -0.42351 0.20559 -0.13196
LEU_381 -7.95022 0.75756 2.91682 -0.61384 0.17727 0.17521 2.0469 -2.56787 -0.0214 -0.1608 -0.49218 0.26106 0 0 0 0 0 0.0077 -0.03449 0.00852 0.55151 0 -0.37477 0 0.18072 -0.20812 0.28609 -5.05433
GLU_382 -5.75708 0.25841 6.07291 -0.2035 0.02425 0.28188 2.73269 -2.62722 -0.01911 -0.05664 -3.85889 -0.53633 0 0 0 0 0 0.02029 -0.04686 0.07802 0 2.92114 -0.14005 0 -2.7348 0.07625 0.39208 -3.12255
GLU_383 -7.20446 0.64676 7.46722 -0.30406 0.07123 0.36417 2.66836 -3.13025 -0.01772 -0.07861 -4.75427 -0.26197 0 0 0 -0.38823 0 0.00969 0.02262 0.10669 0 3.20685 -0.13983 0 -2.7348 0.19362 0.49986 -3.75712
ILE_384 -7.25747 0.85381 2.49165 -0.53225 0.3424 0.12313 1.859 -2.18387 -0.01734 -0.09198 -0.39589 -0.00472 0 0 0 0 0 0.00969 -0.04454 0.01538 0.51922 0 -0.28377 0 0.73287 0.1085 0.8298 -2.92639
THR_385 -6.30439 0.25814 5.9304 -0.11561 0.05889 0.06791 3.88856 -3.11909 -3e-05 -0.00017 -1.86629 -0.76911 0 0 -0.19009 0 0 0.01341 -0.00095 0.04001 0.09517 0 -0.7089 2.28317 -1.0874 -0.05161 0.74522 -0.83276
GLY_386 -4.52837 0.45544 3.68897 -0.00034 0 0 1.24705 -2.16133 -0.00802 -0.06117 -0.66544 -0.18039 0 0 0 0 0 0.02924 -0.06848 0 0 0 -1.12896 0 0.83697 0.14174 0.3332 -2.06988
TYR_387 -9.46668 0.70355 4.88987 -1.06386 0.19143 0.65104 2.70742 -3.09812 -0.00384 -0.01465 -2.31594 -0.13246 0 0 -0.73782 0 0 0.02075 0.06184 0.02878 0 2.58428 -0.29937 0.00041 1.2797 0.18855 0.35984 -3.4653
LEU_388 -5.68439 0.46716 2.38537 -0.46051 0.20092 0.09773 2.30445 -1.8451 -0 -0 -2.57677 0.02306 0 0 0 0 0 0.10994 0.00129 0.01177 1.0008 0 -0.24643 0 0.18072 -0.02124 0.36402 -3.6872
TYR_389 -9.14022 1.12161 4.23871 -0.83473 0.24228 0.21891 2.73862 -2.98399 -0.00858 -0.03428 -2.80024 -0.22291 0 0 0 0 0 0.03915 -0.0459 0.13786 0 3.22332 -0.16 0.02751 1.2797 0.2609 0.37405 -2.32823
ILE_390 -7.68851 0.981 3.64139 -0.46896 0.41657 0.10174 3.50528 -2.58019 -0 -0 -2.13174 0.05165 0 0 0 0 0 0.02618 -0.01529 0.05514 0.34396 0 -0.75148 0 0.73287 0.05809 0.47362 -3.24869
SER_391 -4.86561 0.71475 3.59053 -0.0272 0.01241 0.02818 1.79309 -1.93784 -0.02384 -0.12849 -0.93866 0.17576 0 0 0 0 0 0.01229 -0.01661 0.06589 0.61428 0 -0.0148 0.60007 -0.77834 -0.13693 0.47663 -0.78443
ALA_392 -4.41289 0.42384 1.99338 -0.02301 0 0 1.49679 -1.61852 -0.0191 -0.10886 -0.09777 -0.38743 0 0 0 0 0 0.11506 0.74282 0 0 0 -0.48929 0 1.8394 0.2447 0.62621 0.32533
TRP_393 -6.85799 1.07228 0.57073 -0.68555 0.00429 0.22575 1.10483 -1.27485 -0.0303 -0.19988 0.05482 -0.35953 0 0 0 0 0 0.10542 0.02453 0.54586 0 2.66745 -0.16767 0 1.6906 6.15003 1.46775 6.10854
PRO_394 -3.55836 0.61507 2.56364 -0.18222 0.0007 0.12567 1.21108 -1.0394 -0 -0 -0.4401 0.05592 0 0 0 0 0 0.02253 -0.02279 0.01082 0.596 0 -0.87551 0 -2.4119 5.68362 1.41816 3.77295
ASP_395 -1.24352 0.12163 1.69573 -0.12039 0.01347 0.3736 0.42429 -0.78689 -0 -0 0.00144 -0.53767 0 0 0 0 0 0.00836 -0.16629 0.00555 0 1.76437 0.00599 0 -2.3716 -0.27569 0.53295 -0.55467
SER_396 -2.3125 0.26776 2.12978 -0.02969 0.00086 0.04916 0.81147 -0.94107 -0 -0 -0.11505 -0.98033 0 0 0 0 0 0.01524 -0.02705 0.00139 0.17675 0 -0.31796 0.60421 -0.77834 -0.32298 0.29394 -1.47441
LEU_397 -4.95771 0.65416 2.16642 -0.49067 0.18659 0.14163 2.03413 -1.57091 -0 -0 -0.28695 -0.0315 0 0 0 0 0 0.01493 -0.01416 0.03327 1.05 0 -0.07787 0 0.18072 0.22299 0.91293 0.16801
PRO_398 -3.97656 0.329 3.06657 -0.09714 0.0032 0.06065 1.91397 -1.46577 -0 -0 -2.0982 0.69362 0 0 0 0 0 0.03145 -0.0237 0.02152 0.31995 0 0.02834 0 -2.4119 0.58828 1.09644 -1.92027
ASP_399 -5.02915 0.28752 4.74701 -0.2621 0.07422 1.02892 2.36686 -2.20084 -0.00187 -0.01395 -4.18003 -0.32952 0 0 -0.99907 -0.49842 0 0.14876 0.02061 0.01657 0 3.29627 0.93943 0 -2.3716 0.37999 0.44567 -2.13471
LEU_400 -5.51125 0.36408 2.1941 -0.47177 0.1685 0.1362 2.23957 -1.83104 -0 -0 -1.8712 -0.03108 0 0 0 0 0 0.07637 0.11687 0.01226 0.39136 0 0.09449 0 0.18072 0.7953 0.54666 -2.39987
SER_401 -3.3144 0.47849 4.68299 -0.03681 0.00138 0.04913 2.75008 -2.09091 -0 -0 -3.6208 -0.45059 0 0 -0.99907 -0.49842 0 0.05429 -0.10187 0.00081 0.13185 0 -0.39857 1.72442 -0.77834 0.41358 0.74382 -1.25892
VAL_402 -6.19063 0.65535 2.48089 -0.28395 0.15019 0.04908 1.76027 -1.94542 -0.00187 -0.01395 -0.02612 0.29414 0 0 0 0 0 0.03531 -0.15388 0.00038 0.57029 0 0.46466 0 1.9342 -0.10746 0.47488 0.14636
PHE_403 -7.27246 1.1334 1.82676 -0.57423 0.10244 0.28955 1.89225 -1.92471 -0 -0 -1.79357 -0.07652 0 0 0 0 0 0.07417 -0.02361 0.07326 0 1.93414 -0.24913 0 1.0402 -0.16127 0.58766 -3.12168
GLN_404 -4.70154 0.17382 5.38491 -0.42383 0.06157 0.345 2.35126 -2.31169 -0.01372 -0.12869 -2.59181 -0.05759 0 0 0 -0.92938 0 0.0668 -0.25002 0.02695 0 3.53208 0.03617 0 -0.18838 0.10691 0.87652 1.36534
ASN_405 -4.40167 0.53063 4.81803 -0.36771 0.09953 0.70252 2.13693 -2.28196 -0.04104 -0.31895 -1.05948 -1.31744 0 0 -0.67127 0 0 0.02515 0.00596 0.18133 0 2.06368 -0.67215 0 -0.93687 0.2203 0.91438 -0.37013
LEU_406 -7.51132 0.44046 3.51477 -0.51426 0.12458 0.12042 2.16236 -2.61412 -0 -0 -1.57333 0.25898 0 0 -0.51963 0 0 0.07469 0.13951 0.00695 0.47762 0 -0.19103 0 0.18072 -0.122 0.95875 -4.58587
GLN_407 -5.59927 0.44248 5.23501 -0.28092 0.05167 0.24185 2.45604 -2.59103 -0.02254 -0.16982 -3.0918 -0.60146 0 0 0 0 0 0.06541 -0.04431 0.03091 0 3.13856 -0.06783 0 -0.18838 0.05351 0.68318 -0.25872
VAL_408 -6.93227 0.58708 3.16454 -0.31244 0.22824 0.06754 1.86941 -2.26495 -0 -0 -0.7288 -0.53829 0 0 0 0 0 0.00987 0.07585 0.00207 0.17447 0 -0.30119 0 1.9342 -0.04173 0.43944 -2.56696
ILE_409 -6.60211 0.73513 1.79539 -0.64066 0.41008 0.14625 1.35851 -1.88155 -0 -0 1.23942 0.05781 0 0 0 0 0 0.07805 0.01712 0.00517 0.82771 0 -0.55363 0 0.73287 -0.16953 0.65257 -1.79141
ARG_410 -6.12741 0.5755 6.06301 -0.48695 0.103 0.29907 2.19755 -2.71273 -0.0303 -0.25092 -1.23423 -0.01217 0 0 0 -0.38823 0 0.05092 0.32885 0.08112 1.63575 0 -0.17683 0 -1.2888 0.11219 0.80576 -0.45583
GLY_411 -4.0653 0.57788 3.65776 -0.00011 0 0 0.86685 -2.09032 -0.04334 -0.1602 0.53963 -0.39232 0 0 0 0 0 0.03433 0.03393 0 0 0 0.52536 0 0.83697 0.90184 0.49415 1.7171
ARG_412 -7.9378 0.6825 7.45001 -0.78183 0.07259 0.51517 3.8577 -3.36111 -0.01315 -0.10663 -4.42755 0.24615 0 0 -0.98703 -0.50292 0 0.04297 0.17858 0.35131 1.468 0 -0.1536 0 -1.2888 0.59341 0.89097 -3.21105
ILE_413 -5.19234 0.42555 3.04862 -0.46208 0.2772 0.10034 1.29301 -1.94348 -0.01583 -0.16128 -0.29969 0.10733 0 0 0 0 0 0.03925 0.01247 0.03497 0.47387 0 -0.63136 0 0.73287 -0.54758 1.03365 -1.67449
LEU_414 -9.02212 1.03799 3.91226 -0.48431 0.35191 0.08592 1.2231 -3.17891 -0.00188 -0.00818 -1.15769 0.22473 0 0 0 0 0 0.03661 0.02739 0.00022 0.51147 0 -0.3095 0 0.18072 -0.40058 0.68669 -6.28417
HIS_415 -9.33099 1.1463 7.67088 -0.64041 0.10067 0.50348 3.49699 -3.9645 -0.00883 -0.0908 -4.07369 -0.50493 0 0 0 -0.80819 0 0.04677 0.02385 0.05479 0 2.87548 -0.0737 0 -0.45461 0.04714 0.66205 -3.32228
ASN_416 -6.4123 0.7597 5.41677 -0.18223 0.02118 0.30574 2.02953 -2.77807 -0.00619 -0.06714 -1.64795 -0.97909 0 0 0 0 0 0.02877 -0.03722 0.00442 0 1.74626 -0.82194 0 -0.93687 -0.04774 0.4456 -3.15877
GLY_417 -4.55415 0.98509 3.89329 -5e-05 0 0 1.34174 -2.20379 -0 -0 -0.75434 -0.41246 0 0 0 0 0 0.01854 -0.14676 0 0 0 -1.38282 0 0.83697 -0.6785 0.37565 -2.6816
ALA_418 -5.62109 0.4451 2.46673 -0.02198 0 0 1.97798 -2.17269 -0.00296 -0.00983 -2.16115 -0.29509 0 0 0 0 0 0.01441 0.08572 0 0 0 0.5868 0 1.8394 0.40324 0.50795 -1.95747
TYR_419 -11.5425 1.13671 5.08469 -0.63351 0.05838 0.32566 3.19604 -3.45845 -0.01454 -0.14378 -2.59853 -0.08447 0 0 0 0 0 0.02375 0.01171 0.02124 0 2.01703 -0.18755 0.00413 1.2797 0.77349 0.57155 -4.15923
SER_420 -4.90232 0.20762 4.60622 -0.0284 0 0.04751 2.50966 -2.31788 -0.01098 -0.071 -2.38938 -1.16882 0 0 0 0 0 0.03921 0.0535 0.01151 0.42874 0 -0.02362 0.68894 -0.77834 -0.19597 0.45808 -2.83573
LEU_421 -5.39263 0.22219 3.03668 -0.61058 0.2811 0.25216 2.28175 -2.01968 -0 -0 -1.89735 -0.09629 0 0 0 0 0 0.10277 0.05446 0.07515 1.10165 0 -0.14145 0 0.18072 0.28154 0.4887 -1.7991
THR_422 -6.11981 0.32279 4.45396 -0.1711 0.09704 0.06475 3.36139 -2.3687 -0 -0 -3.74697 0.31801 0 0 0 -0.80819 0 0.0277 -0.03831 0.00189 0.16903 0 -0.11117 2.31119 -1.0874 0.44959 0.48336 -2.39097
LEU_423 -7.1035 0.53113 1.95066 -0.6121 0.27335 0.25072 2.69266 -1.9883 -0 -0 -2.33856 -0.0767 0 0 0 0 0 0.01171 -0.0189 0.13728 1.21827 0 -0.14456 0 0.18072 0.33255 0.53438 -4.16919
GLN_424 -7.05715 1.10231 5.43967 -0.43354 0.10028 0.36537 2.95264 -2.9597 -0 -0 -2.19691 -0.80658 0 0 0 -0.27267 0 0.0042 -0.00526 0.00901 0 3.24096 0.03062 0 -0.18838 0.39377 0.5993 0.31794
GLY_425 -2.78768 0.18899 2.90792 -5e-05 0 0 1.45661 -1.55681 -0.03069 -0.20097 -1.61006 -0.36968 0 0 0 0 0 0.0226 -0.07194 0 0 0 -1.36986 0 0.83697 0.03468 0.38215 -2.16782
LEU_426 -7.66846 1.55177 2.38537 -0.45817 0.39271 0.09756 2.14288 -2.20658 -0.01741 -0.10436 -0.70572 0.12211 0 0 0 0 0 0.04278 0.01176 0.02152 1.49715 0 -0.20835 0 0.18072 -0.17912 0.69953 -2.40234
GLY_427 -1.69836 0.03943 1.44329 -7e-05 0 0 0.35406 -0.74972 -0.01321 -0.15393 -0.26742 -0.34773 0 0 0 0 0 0.0687 -0.07539 0 0 0 0.47488 0 0.83697 0.11918 0.78814 0.8188
ILE_428 -7.74935 1.05252 2.45875 -0.61849 0.50845 0.10425 1.7239 -2.33886 -0 -0 -0.77843 0.73679 0 0 0 0 0 0.06709 -0.09784 0.07487 0.95139 0 -0.1497 0 0.73287 -0.09266 0.70539 -2.70908
SER_429 -4.48529 0.25744 3.62308 -0.02294 0 0.02124 2.28569 -1.98517 -0.0262 -0.30294 -2.04033 -0.13746 0 0 0 0 0 0.05884 0.20148 0.00656 0.43493 0 0.34764 0.61053 -0.77834 -0.05855 0.62774 -1.36204
TRP_430 -8.28101 0.67995 3.97 -1.33312 0.07602 1.10798 1.53191 -2.39232 -0 -0 -0.84124 -0.4424 0 0 0 0 0 0.0485 0.07808 0.04107 0 1.47206 -0.43384 0 1.6906 0.35098 0.56138 -2.11539
LEU_431 -5.28617 0.31609 1.06656 -0.45765 0.17184 0.09449 1.16082 -1.36232 -0.01745 -0.13026 -0.08942 0.24994 0 0 0 0 0 0.52565 0.01208 0.07215 0.69189 0 -0.18016 0 0.18072 0.56271 0.86904 -1.54947
GLY_432 -3.1807 0.41652 2.5926 -5e-05 0 0 1.36132 -1.41851 -0.00071 -0.0106 -1.97181 -0.32807 0 0 0 0 0 0.28343 -0.17243 0 0 0 -1.47134 0 0.83697 0.09099 1.25066 -1.72172
LEU_433 -6.15946 0.52616 2.356 -0.52728 0.20328 0.1644 1.16741 -1.75628 -0.00773 -0.07187 -0.15576 0.11386 0 0 0 0 0 0.03614 0.1108 0.10375 0.3743 0 0.02899 0 0.18072 -0.04223 1.34189 -2.01289
ARG_434 -7.78638 0.87138 7.84589 -1.25753 0.57538 0.9068 2.86578 -3.46974 -0.03984 -0.31734 -3.32692 0.13889 0 0 -0.76051 -0.71884 0 0.12324 0.11666 0.13108 2.48009 0 -0.15706 0 -1.2888 0.17833 1.10652 -1.78292
SER_435 -5.40071 0.41867 6.38058 -0.03806 0.00407 0.04458 2.00326 -2.926 -0.0036 -0.02227 -1.55122 -0.8778 0 0 -0.51963 0 0 0.17868 -0.05696 0.49756 0.20219 0 -0.34956 1.82341 -0.77834 -0.31371 1.18877 -0.09609
LEU_436 -7.63208 0.51006 3.08413 -0.44876 0.18868 0.07557 1.76917 -2.4965 -0.00121 -0.02169 -1.65583 0.28067 0 0 -0.3877 0 0 0.31235 -0.00846 0.00861 0.74042 0 -0.13743 0 0.18072 -0.46554 0.86258 -5.24224
ARG_437 -5.83893 0.42592 5.99875 -1.05937 0.36116 0.86277 2.49862 -2.92358 -0.00445 -0.01608 -2.25647 -0.16077 0 0 -1.14821 0 0 0.27039 -0.02743 0.06075 2.21911 0 -0.26764 0 -1.2888 0.01645 0.53501 -1.74278
GLU_438 -4.58484 0.25685 4.45844 -0.20653 0.02285 0.32235 1.95085 -1.98206 -0.02145 -0.19785 -2.28132 -0.5936 0 0 0 0 0 0.20567 0.1314 0.04238 0 3.4831 -0.07739 0 -2.7348 0.50079 0.5835 -0.72166
LEU_439 -7.09315 0.92497 2.90362 -0.4792 0.31122 0.09014 1.79667 -1.99073 -0.00807 -0.10175 -1.2055 0.19884 0 0 0 0 0 0.23176 0.00441 0.07652 0.50238 0 -0.33412 0 0.18072 0.06365 0.57236 -3.35527
GLY_440 -3.26738 0.40953 3.22645 -0.00052 0 0 1.48941 -1.66506 -0.065 -0.31266 -0.86204 -0.13911 0 0 -0.20706 0 0 0.05252 -0.11823 0 0 0 -1.21534 0 0.83697 0.00427 0.60384 -1.22941
SER_441 -3.48262 0.11192 3.55807 -0.02767 0 0.06397 0.95735 -1.77666 -0.00928 -0.09263 0.19913 -0.4934 0 0 0 0 0 0.07387 -0.0343 0.00203 0.12548 0 -0.50408 0.60459 -0.77834 -0.05791 0.39945 -1.16104
GLY_442 -3.9526 0.41289 2.8398 -0.00026 0 0 1.53009 -1.70703 -0.02167 -0.15246 -1.04367 -0.18228 0 0 -0.92338 0 0 0.08083 -0.09014 0 0 0 -1.52146 0 0.83697 -0.06069 0.18237 -3.77269
LEU_443 -8.59414 1.03046 3.69084 -0.48472 0.19108 0.07688 3.61994 -2.77202 -0 -0 -3.62607 0.35819 0 0 0 0 0 0.01897 0.05283 0.04829 0.41648 0 -0.21479 0 0.18072 0.10313 0.57915 -5.3248
ALA_444 -4.91689 0.35271 2.1611 -0.02342 0 0 2.18331 -1.85993 -0 -0 -2.17284 -0.372 0 0 0 0 0 0.04641 -0.00102 0 0 0 0.33807 0 1.8394 0.24701 0.54876 -1.62933
LEU_445 -7.65609 1.12902 3.39646 -0.64241 0.23773 0.18779 2.88123 -2.48945 -0 -0 -2.99629 0.20908 0 0 0 0 0 0.03115 -0.03234 0.33729 0.7504 0 -0.15145 0 0.18072 0.54355 0.39203 -3.6916
ILE_446 -7.15799 0.96588 2.7486 -0.45118 0.2784 0.09598 2.50597 -2.25599 -0 -0 -2.12225 -0.13454 0 0 0 0 0 0.10147 -0.07421 0.00355 0.2627 0 -0.56651 0 0.73287 0.16443 0.52793 -4.37489
HIS_447 -8.58578 1.29418 6.41852 -0.89477 0.02369 1.2214 3.23184 -3.50192 -0.00039 -0.00109 -2.472 0.18748 0 0 0 -0.27267 0 0.01293 0.00585 0.00615 0 1.69581 -0.29243 0 -0.45461 -0.12528 0.52135 -1.98174
HIS_448 -4.95096 0.5315 4.98609 -0.6281 0.10057 0.65568 3.46307 -2.56549 -0 -0 -3.28145 -0.0423 0 0 0 0 0 0.00978 -0.07928 0.00686 0 3.63265 -0.39933 0 -0.45461 0.29552 0.56909 1.84928
ASN_449 -7.98496 0.87953 7.2213 -0.19618 0.01097 0.33404 3.16796 -3.80482 -0.03343 -0.20885 -1.92973 -0.80652 0 0 0 0 0 0.07029 0.21507 0.02156 0 2.41407 -0.57755 0 -0.93687 0.67293 0.51643 -0.95476
THR_450 -2.81432 0.13207 2.69996 -0.20809 0.20507 0.07868 0.96507 -1.31762 -0 -0 -0.20448 -0.67603 0 0 0 0 0 0.03268 0.03888 0.00361 0.1065 0 0.12663 2.30479 -1.0874 0.51528 0.41035 1.31164
HIS_451 -4.85204 0.22922 3.68516 -0.46019 0.03297 0.57464 1.08326 -1.98196 -0.03041 -0.25336 -0.22413 -0.03568 0 0 0 0 0 0.00956 0.4092 0.05421 0 1.5518 -0.40575 0 -0.45461 -0.09069 0.42062 -0.73818
LEU_452 -9.00051 0.85611 3.74058 -0.59684 0.24678 0.16068 2.4552 -2.91629 -0.03892 -0.20568 -0.86246 0.30584 0 0 0 0 0 0.00574 -0.06504 0.02479 0.55314 0 -0.31807 0 0.18072 -0.32489 0.69093 -5.10819
CYS:disulfide_453 -6.27185 0.70063 3.32542 -0.0289 0 0.01182 1.76425 -2.05638 -0.01745 -0.13026 -1.39603 -0.1167 0 0 0 0 -0.68774 0.00985 0.15844 0.05783 0.3495 0 -0.07532 0 3.6196 0.30704 0.66064 0.18438
PHE_454 -9.83086 0.92162 2.93941 -0.553 0.02817 0.29026 1.94606 -2.57516 -0.00467 -0.01666 -2.38848 -0.29947 0 0 -0.83834 0 0 0.02321 -0.01692 0.07589 0 1.99443 0.35509 0 1.0402 0.58423 0.64256 -5.68241
VAL_455 -5.82917 0.79314 2.80159 -0.26829 0.20343 0.0433 1.35948 -2.19235 -0.0158 -0.15599 0.00734 0.44037 0 0 0 0 0 0.02046 -0.06157 0.01475 0.64687 0 0.22808 0 1.9342 0.05627 0.74272 0.76883
HIS_D_456 -3.72022 0.41705 2.65967 -0.40212 0.02762 0.53093 0.59658 -1.45756 -0 -0 -0.0925 -0.34903 0 0 0 0 0 0.02502 -0.05235 0.01698 0 1.67501 -0.46738 0 -0.45461 -0.33997 0.38331 -1.00357
THR_457 -5.82654 0.26757 4.77989 -0.12259 0.08736 0.06522 2.5862 -2.44658 -0 -0 -2.11816 -1.12781 0 0 -0.43235 0 0 0.03335 -0.04531 0.00501 0.14745 0 -0.51893 2.36279 -1.0874 -0.37475 0.31399 -3.45158
VAL_458 -6.20841 0.92358 1.55749 -0.28684 0.20976 0.06333 1.36805 -1.82413 -0.00626 -0.04592 -0.69841 -0.01782 0 0 0 0 0 0.03281 -0.07452 0.00457 0.10132 0 -0.47816 0 1.9342 -0.43718 0.94913 -2.9334
PRO_459 -5.17803 0.64076 3.70216 -0.17803 0.05965 0.12617 1.747 -1.64206 -0 -0 -1.33733 0.02906 0 0 0 0 0 0.04006 0.01275 0.0009 0.17147 0 -0.80503 0 -2.4119 0.02437 0.85009 -4.14794
TRP_460 -9.32299 1.03496 2.68122 -0.93625 0.02116 0.33423 2.70438 -2.65594 -0.01425 -0.12748 -2.67902 -0.37671 0 0 0 0 0 0.01603 -0.08306 0.16776 0 2.30771 0.08996 0 1.6906 0.14219 0.34342 -4.66209
ASP_461 -3.82326 0.25973 4.99578 -0.2043 0.06283 0.66052 1.40856 -2.25376 -0.00024 -0.00157 -1.36893 -3.13234 0 0 0 -0.49245 0 0.01492 -0.07647 0.11575 0 3.65623 -0.05953 0 -2.3716 -0.30033 0.37732 -2.53315
GLN_462 -3.93755 0.33255 4.83043 -0.68577 0.09757 0.77768 1.73363 -2.08851 -0 -0 -1.98635 -0.64277 0 0 0 -0.49245 0 0.00469 -0.01097 0.04782 0 2.22676 -0.18349 0 -0.18838 -0.45902 0.24843 -0.37571
LEU_463 -8.17 0.59773 3.88936 -0.46147 0.18722 0.10092 2.42212 -2.72544 -4e-05 -0.00165 -2.01935 0.11947 0 0 0 0 0 0.00514 -0.00685 0.03192 0.40073 0 -0.26765 0 0.18072 -0.21271 0.36041 -5.56941
PHE_464 -9.44877 0.82915 3.21311 -0.49759 0.14824 0.21403 1.29206 -2.64542 -0.00021 -0.00083 -0.25121 0.11421 0 0 0 0 0 0.09214 0.00027 0.00603 0 3.20609 0.09594 0 1.0402 -0.18812 0.43716 -2.34355
ARG_465 -5.96935 0.4218 5.58317 -1.14684 0.33121 0.78137 1.75839 -2.31212 -0.01799 -0.12323 -1.92711 -0.01939 0 0 -0.46866 0 0 0.05902 -0.06527 0.14907 2.37093 0 -0.1628 0 -1.2888 -0.22372 0.37601 -1.89431
ASN_466 -5.90646 0.84211 5.72435 -0.20546 0.0084 0.3259 3.26451 -2.69726 -0.02234 -0.17751 -3.19603 -0.58507 0 0 -0.97592 -0.76204 0 0.10434 -0.0372 0.05914 0 3.96673 -0.12451 0 -0.93687 0.18002 1.0752 -0.07598
PRO_467 -2.36564 0.48094 1.42972 -0.22248 0.03885 0.16791 0.45046 -0.61598 -0 -0 -0.2728 -0.28014 0 0 0 0 0 0.62982 4.29553 0.01099 0.35902 0 -0.47669 0 -2.4119 1.31033 15.0766 17.6046
HIS_D_468 -6.16674 0.72534 5.11811 -0.92458 0.17383 1.23335 2.35121 -2.62119 -0 -0 -2.53117 -1.24636 0 0 0 0 0 0.16929 0.00254 0.20469 0 1.83803 -0.07 0 -0.45461 4.81985 15.3097 17.9313
GLN_469 -9.29527 1.27711 7.07403 -0.25785 0.03098 0.18278 4.12415 -3.63172 -4e-05 -0.00165 -5.67167 -0.27176 0 0 -2.57502 0 0 0.01209 -0.01347 0.00476 0 3.37553 0.01634 0 -0.18838 3.43482 1.53144 -0.84281
ALA_470 -3.68608 0.11499 1.78594 -0.02129 0 0 1.38427 -1.50706 -0.00902 -0.03007 -0.82014 -0.4411 0 0 0 0 0 0.01226 0.0805 0 0 0 -0.56181 0 1.8394 -0.22183 0.52837 -1.55268
LEU_471 -6.3148 0.65859 0.9433 -0.60662 0.19479 0.16064 0.27307 -1.53619 -0.0012 -0.0035 -0.3653 0.27095 0 0 0 0 0 0.07704 0.07276 0.11304 0.64741 0 -0.34492 0 0.18072 -0.03043 0.38265 -5.22798
LEU_472 -6.96191 0.80747 2.68661 -0.50615 0.35576 0.12041 2.12099 -2.19022 -0.00902 -0.03007 -2.32083 0.07991 0 0 0 0 0 0.12839 0.07629 0.20968 1.02561 0 -0.36711 0 0.18072 -0.05853 0.75525 -3.89675
HIS_D_473 -5.62639 0.63191 3.82663 -0.68194 0.0479 0.65955 1.30792 -2.06725 -0.0012 -0.0035 -1.24381 -0.92712 0 0 0 -0.82658 0 0.09443 -0.03284 0.12796 0 2.73334 -0.4415 0 -0.45461 0.11084 0.74658 -2.01971
THR_474 -3.98137 0.54604 3.44788 -0.18865 0.10879 0.07019 1.76596 -1.90994 -0.00103 -0.01348 -1.55015 -1.21821 0 0 0 0 0 0.01149 0.01546 0.02659 0.21899 0 0.002 2.29281 -1.0874 0.58302 0.46369 -0.39732
ALA_475 -3.09706 0.45817 2.13066 -0.02797 0.00714 0 2.09979 -1.45517 -0 -0 -2.4274 -0.59571 0 0 0 0 0 0.02129 0.03734 0 0 0 0.21743 0 1.8394 0.77983 0.33812 0.32586
ASN_476 -6.16571 0.618 5.60317 -0.16544 0.0356 0.22709 2.76564 -2.736 -0 -0 -0.72738 -0.89095 0 0 -0.83513 -0.82658 0 0.05657 0.03607 0.02452 0 1.7481 -0.20869 0 -0.93687 0.35181 0.41114 -1.61506
ARG_477 -6.76028 0.73841 5.4596 -0.63012 0.09286 0.37361 1.77314 -2.41721 -0.03868 -0.21886 -1.86989 0.43887 0 0 -0.83513 0 0 0.05732 0.04203 0.01026 2.61209 0 -0.00155 0 -1.2888 -0.0506 1.03059 -1.48234
PRO_478 -4.99387 0.57585 4.46636 -0.21127 0.0152 0.15712 1.98216 -1.76671 -0 -0 -2.30477 -0.06442 0 0 0 0 0 0.00665 0.0072 0.00734 0.34463 0 -0.8368 0 -2.4119 -0.19201 1.07438 -4.14486
GLU_479 -5.71079 0.54692 6.57414 -0.44252 0.07043 0.86314 3.16301 -2.96893 -0.00248 -0.03318 -3.96145 -0.49302 0 0 -0.83834 0 0 0.00515 -0.00333 0.00236 0 3.56607 -0.35025 0 -2.7348 -0.50037 0.57078 -2.67748
ASP_480 -2.58098 0.2712 2.46678 -0.11737 0.00863 0.36049 0.428 -1.1587 -0 -0 0.03178 -0.56784 0 0 0 0 0 0.00541 -0.08257 0.02718 0 1.76783 -0.01341 0 -2.3716 -0.49555 0.42873 -1.59199
GLU_481 -4.54608 0.50454 4.99258 -0.19999 0.02652 0.29505 2.09821 -2.16807 -0.00504 -0.07871 -1.74782 -0.54859 0 0 0 0 0 0.00423 0.04169 0.01521 0 2.9737 -0.11722 0 -2.7348 0.01761 0.28434 -0.89265
CYS:disulfide_482 -7.59768 1.09139 5.34143 -0.04508 0.00051 0.02177 2.20653 -2.80104 -0 -0 0.10407 -0.36934 0 0 0 0 -0.68774 0.02405 0.04713 0.14934 0.38937 0 0.30534 0 3.6196 0.10877 0.48949 2.39788
VAL_483 -5.05839 0.51278 4.61889 -0.37953 0.36929 0.0938 2.85705 -2.63419 -0 -0 -3.28247 -0.28985 0 0 0 0 0 0.00411 -0.19911 0.00116 0.64943 0 0.452 0 1.9342 -0.01756 0.5553 0.18691
GLY_484 -2.48004 0.64276 3.41643 -0.0002 0 0 1.67449 -1.64661 -0.01914 -0.15873 -0.06344 -0.24976 0 0 0 0 0 0.02965 0.01227 0 0 0 0.78147 0 0.83697 0.26369 0.34372 3.38353
GLU_485 -1.10355 0.16231 1.42645 -0.22918 0.04539 0.38361 0.28343 -0.65875 -0.01607 -0.12827 0.45611 -0.59196 0 0 0 0 0 0.0143 0.15158 0.00275 0 2.79971 0.42818 0 -2.7348 0.48639 0.40424 1.58188
GLY_486 -1.50414 0.13827 1.84092 -5e-05 0 0 1.04849 -0.97647 -0.00069 -0.01396 -0.56252 -0.33976 0 0 0 0 0 0.05526 -0.15228 0 0 0 -1.4052 0 0.83697 0.47199 0.45783 -0.10534
LEU_487 -6.03429 0.58312 2.13621 -0.60644 0.29589 0.21355 1.49657 -1.82451 -0 -0 -0.9662 0.00454 0 0 0 0 0 0.0169 -0.05723 0.10843 1.47855 0 -0.26588 0 0.18072 0.12554 0.44909 -2.66544
ALA_488 -2.0332 0.12267 1.32743 -0.02024 0 0 0.32663 -0.92987 -0.00069 -0.01396 -0.38763 -0.41611 0 0 0 0 0 0.04074 0.06518 0 0 0 -0.49965 0 1.8394 -0.05396 0.32419 -0.30906
CYS:disulfide_489 -3.73183 0.23895 1.59752 -0.03864 0 0.01412 0.68885 -1.01559 -0.00363 -0.06655 0.08432 -0.15752 0 0 0 0 -0.48555 0.06392 -0.01186 0.07807 0.2566 0 0.34915 0 3.6196 -0.16875 0.1921 1.50328
HIS_490 -7.57343 0.49783 6.21445 -0.50927 0.02537 0.36686 2.15631 -2.99181 -0.0106 -0.07781 -2.05232 -0.90031 0 0 -1.17559 0 0 0.06611 0.08157 0.06833 0 1.57777 -0.06738 0 -0.45461 -0.48017 0.246 -4.99271
GLN_491 -3.57267 0.22397 3.17234 -0.68234 0.23694 1.04108 0.66777 -1.57188 -0.00363 -0.06655 0.38207 -2.09184 0 0 0 0 0 0.02289 -0.09707 0.03714 0 3.18756 -0.09809 0 -0.18838 -0.45598 0.59589 0.73924
LEU_492 -6.79802 0.74067 3.62522 -0.50304 0.17857 0.14797 1.49991 -2.10761 -0.00266 -0.04915 -1.77721 0.05543 0 0 -1.17559 0 0 0.0108 0.06325 0.03156 0.14785 0 -0.14532 0 0.18072 -0.47481 0.74098 -5.61048
CYS:disulfide_493 -6.05951 0.60942 4.11729 -0.07032 0.00498 0.05457 1.8762 -2.20997 -0 -0 -1.83561 -0.4156 0 0 0 0 -0.53714 0.01454 -0.07661 0.07367 0.32068 0 0.07977 0 3.6196 -0.25957 0.44008 -0.25352
ALA_494 -4.41661 0.51894 3.51294 -0.02704 0.00208 0 1.91256 -2.12978 -0 -0 -0.68539 -0.28969 0 0 0 0 0 0.0046 -0.00805 0 0 0 0.11294 0 1.8394 -0.19129 0.28086 0.43646
ARG_495 -3.79835 0.28733 3.38489 -0.95093 0.21607 0.82524 1.17024 -1.69923 -0 -0 -0.51262 -0.178 0 0 0 -0.81497 0 0.00654 0.02462 0.12405 2.19311 0 -0.0493 0 -1.2888 0.09017 0.44536 -0.52457
GLY_496 -3.18893 0.44565 3.13453 -5e-05 0 0 2.03016 -1.62031 -0.02031 -0.14099 -1.70515 -0.40036 0 0 0 0 0 0.01228 -0.15597 0 0 0 -1.26663 0 0.83697 -0.16291 0.38397 -1.81805
HIS_D_497 -7.28976 0.43325 6.28449 -0.41133 0.03076 0.49804 2.98853 -2.94254 -0.00541 -0.0297 -2.83041 -0.38599 0 0 0 -0.81497 0 0.02392 -0.01584 0.01596 0 2.2863 -0.18106 0 -0.45461 -0.18175 0.30741 -2.67472
CYS:disulfide_498 -6.9671 0.39343 4.51912 -0.06709 0.00555 0.07022 2.78388 -2.38253 -0.02031 -0.14099 -1.99472 -0.28372 0 0 -0.43235 0 -0.48555 0.07049 0.10652 0.44108 1.18464 0 -0.14692 0 3.6196 0.39307 0.45037 1.1167
TRP_499 -11.1467 0.90395 2.66587 -0.85994 0.0652 0.34298 2.23281 -2.76662 -0.00668 -0.0541 -2.27322 -0.43901 0 0 0 0 0 0.24074 0.04513 0.57047 0 2.28786 -0.03634 0 1.6906 0.00556 0.47937 -6.05213
GLY_500 -4.4186 0.41945 2.66698 -0.00214 0 0 1.03685 -1.61092 -0.0106 -0.07781 -0.16142 -0.38987 0 0 0 0 0 0.05606 -0.09103 0 0 0 -1.51198 0 0.83697 0.15617 0.70216 -2.39971
PRO_501 -4.22538 0.61758 1.47541 -0.21639 0.01802 0.1572 0.08633 -0.60014 -0.01096 -0.04668 -0.18716 -0.14372 0 0 0 0 0 0.0553 0.01768 0.06984 0.3111 0 -0.64315 0 -2.4119 0.16551 0.75905 -4.75245
GLY_502 -2.74885 0.46775 2.72988 -0.00023 0 0 1.03553 -1.33557 -0 -0 -0.27287 -0.17417 0 0 0 0 0 0.06723 0.04915 0 0 0 -1.51046 0 0.83697 -0.09472 0.82829 -0.12206
PRO_503 -5.76163 0.78844 3.40915 -0.09466 0.00166 0.05938 1.72341 -1.55063 -0.00029 -0.00649 -0.14739 0.67773 0 0 0 0 0 0.95989 -0.02827 0.00399 0.48748 0 -0.40142 0 -2.4119 -0.06295 0.84519 -1.50931
THR_504 -4.76844 0.84622 3.36714 -0.15294 0.0821 0.10928 0.94146 -1.7984 -5e-05 -0.00099 -0.5533 -1.43572 0 0 0 0 0 0.26472 0.10849 0.14554 0.04082 0 -0.20518 2.27651 -1.0874 0.11073 0.96161 -0.74782
GLN_505 -7.62843 0.7476 6.5318 -0.66533 0.17745 0.76857 2.34174 -3.02112 -0.02877 -0.17775 -2.71166 -0.79506 0 0 0 0 0 0.08206 0.06001 0.25312 0 2.57901 0.09913 0 -0.18838 0.22571 0.80249 -0.54783
CYS:disulfide_506 -6.21262 0.80096 3.51511 -0.06372 0.00061 0.04619 0.94456 -1.9002 -0.01505 -0.09478 -0.69984 -0.41387 0 0 0 0 -0.53714 0.11772 -0.02407 0.09476 0.89756 0 0.14722 0 3.6196 0.09934 0.52493 0.84727
VAL_507 -5.14042 0.50405 2.67067 -0.31348 0.27537 0.07159 1.27819 -1.77194 -0.00554 -0.01807 -0.4619 -0.14115 0 0 0 0 0 0.03706 0.27112 0.04272 0.21519 0 -0.39304 0 1.9342 0.03689 0.68661 -0.22189
ASN_508 -3.92657 0.47213 2.84549 -0.2127 0.12121 0.36963 0.90006 -1.64654 -0 -0 -0.35228 -0.63961 0 0 0 0 0 0.02314 -0.02604 0.00211 0 2.22033 -0.71653 0 -0.93687 0.17104 0.94639 -0.38561
CYS:disulfide_509 -5.29929 0.5877 2.68038 -0.04442 0.0001 0.01674 1.19614 -1.5721 -0 -0 0.30989 -0.24056 0 0 0 0 -0.56261 0.01681 -0.00526 0.00275 0.44392 0 0.24299 0 3.6196 -0.09017 0.7007 2.00331
SER_510 -2.15513 0.06253 2.89084 -0.03179 0.00025 0.05539 1.16635 -1.30014 -0.00266 -0.04915 -1.03993 -1.03394 0 0 -0.46394 -0.66322 0 0.00858 -0.04978 0.00049 0.30341 0 -0.29421 0.65336 -0.77834 -0.62529 0.36342 -2.98291
GLN_511 -5.62229 0.69945 4.39232 -0.66367 0.14123 0.73622 1.8677 -2.12424 -0.00424 -0.02694 -0.33704 -0.47845 0 0 0 -0.66322 0 0.02329 0.03318 0.06396 0 2.11833 -0.0969 0 -0.18838 -0.4254 0.50241 -0.05268
PHE_512 -8.51671 0.7403 3.7893 -0.58314 0.02204 0.26408 1.7533 -2.70781 -0.00159 -0.00558 -1.88834 0.2308 0 0 0 0 0 0.0729 0.00901 0.00851 0 2.192 -0.08704 0 1.0402 -0.29501 0.44124 -3.52154
LEU_513 -8.22719 0.87333 4.94006 -0.48964 0.29727 0.10681 2.78708 -3.02607 -0 -0 -2.25617 0.14122 0 0 0 0 0 0.03871 0.03647 0.06721 1.91037 0 -0.35869 0 0.18072 -0.36798 0.49931 -2.84718
ARG_514 -5.95916 0.29951 5.98385 -0.69788 0.14191 0.49556 3.16566 -2.59851 -0.00159 -0.00558 -3.33203 0.05261 0 0 0 -0.83855 0 0.1115 0.2501 0.35933 2.55276 0 -0.09523 0 -1.2888 0.53437 0.94572 0.07558
GLY_515 -1.7389 0.23023 2.24746 -4e-05 0 0 1.27041 -1.05454 -0 -0 -0.48685 -0.39451 0 0 -1.12375 0 0 1.05039 2.03629 0 0 0 -0.00427 0 0.83697 1.30577 15.5253 19.7
GLN_516 -4.70355 0.56055 4.02961 -0.29988 0.06501 0.26301 1.68887 -2.02064 -2e-05 -4e-05 -1.14186 -0.2526 0 0 0 -1.64822 0 0.27318 0.01864 0.13376 0 3.42624 0.2075 0 -0.18838 1.29214 16.3945 18.0978
GLU_517 -6.49788 0.85629 5.09248 -0.33732 0.07947 0.4638 2.48367 -2.59301 -0 -0 -2.11611 -0.38844 0 0 0 0 0 0.03478 0.02441 0.00732 0 2.96408 0.32692 0 -2.7348 0.79955 1.87139 0.3366
CYS:disulfide_518 -6.19828 0.41128 3.08293 -0.04955 0.00555 0.02001 1.46877 -1.81626 -2e-05 -4e-05 -1.33449 -0.31808 0 0 0 0 -0.56261 0.02535 -0.01767 0.02061 0.7024 0 -0.00339 0 3.6196 -0.03539 0.5227 -0.45656
VAL_519 -6.40627 0.53121 3.94911 -0.31924 0.26468 0.07134 1.98022 -2.58088 -0 -0 -1.49419 -0.60544 0 0 0 0 0 0.02343 0.02658 4e-05 0.29211 0 -0.27682 0 1.9342 -0.39486 0.27225 -2.73254
GLU_520 -3.2212 0.24478 2.58648 -0.46216 0.25154 1.44929 0.29825 -1.24515 -0.0537 -0.24197 -0.43382 -3.07377 0 0 0 0 0 0.26927 0.01967 0.04445 0 4.08055 -0.32443 0 -2.7348 -0.48291 0.25732 -2.77233
GLU_521 -4.42228 0.21761 4.74922 -0.36824 0.05549 0.63079 0.80569 -2.0048 -0.03211 -0.20887 -0.38865 -0.88076 0 0 0 -0.52919 0 0.17891 0.79987 0.14207 0 3.51463 0.14079 0 -2.7348 -0.12014 0.72141 0.26664
CYS:disulfide_522 -6.33813 0.85842 2.74698 -0.06145 0.00195 0.04274 1.33298 -1.74278 -0.02314 -0.09 -1.1665 -0.4385 0 0 0 0 -0.52016 0.03481 0.98497 0.00581 0.40764 0 0.11162 0 3.6196 0.0919 1.50866 1.36743
ARG_523 -7.07659 0.38645 6.53058 -0.67975 0.24065 0.37849 2.56291 -2.82934 -0 -0 -4.19764 0.25365 0 0 -0.5366 -0.50188 0 0.1413 0.00565 0.14406 2.75874 0 0.12976 0 -1.2888 0.28256 1.29826 -1.99755
VAL_524 -7.18504 1.28386 2.2447 -0.29246 0.17525 0.06532 1.41914 -2.21893 -0.01809 -0.09004 -1.17788 -0.13972 0 0 0 0 0 0.02422 -0.02594 0.02056 0.02451 0 -0.15141 0 1.9342 0.31473 1.04478 -2.74824
LEU_525 -6.803 1.22087 2.19817 -0.57393 0.457 0.18296 0.62839 -2.16545 -0.00244 -0.02963 0.1731 -0.03579 0 0 0 0 0 0.06371 -0.04986 0.12186 0.2107 0 0.58793 0 0.18072 0.20821 0.6855 -2.74098
GLN_526 -5.39705 0.54124 5.39016 -0.27271 0.05075 0.23717 1.85518 -2.34388 -0.01809 -0.09004 -1.80407 -0.68879 0 0 0 -1.03108 0 0.01136 -0.01321 0.04547 0 3.03703 -0.08433 0 -0.18838 0.56651 0.4728 0.27604
GLY_527 -2.45953 0.38143 2.84661 -0.00047 0 0 1.3839 -1.2786 -0 -0 -0.62209 -0.17946 0 0 -0.31523 0 0 0.08427 0.06603 0 0 0 -0.77682 0 0.83697 0.51073 0.22439 0.70211
LEU_528 -2.36975 0.79264 2.25797 -0.68064 0.21 0.26353 0.71341 -0.96865 -0 -0 -0.40836 0.14892 0 0 0 0 0 0.03032 -0.00203 0.02034 0.75763 0 -0.22824 0 0.18072 2.84805 1.21948 4.78533
PRO_529 -2.26258 0.67477 1.76024 -0.20062 0.08326 0.14379 0.43101 -0.69741 -0 -0 0.3066 -0.14158 0 0 0 0 0 0.05161 0.26771 0.04444 0.16402 0 -0.58703 0 -2.4119 3.06345 1.54775 2.23754
ARG_530 -8.57913 0.91944 8.17803 -0.96947 0.89122 0.58022 4.02791 -3.74938 -0.01435 -0.10521 -5.10183 0.81797 0 0 -0.65571 -0.4418 0 0.19841 0.06281 0.66396 3.63529 0 0.05961 0 -1.2888 0.24414 1.10737 0.48071
GLU_531 -8.42966 0.96318 7.09347 -0.16478 0.0445 0.24971 3.23578 -3.21824 -0.00823 -0.11347 -3.18424 -0.38853 0 0 -0.5366 -0.83855 0 0.03909 0.0474 0.08235 0 2.92885 0.4182 0 -2.7348 0.21588 1.22282 -3.07588
TYR_532 -11.1535 1.39864 4.22721 -1.12322 0.14628 0.59548 2.8732 -3.24539 -0.00802 -0.04204 -2.53946 -0.35495 0 0 0 0 0 0.05996 -0.01157 0.01531 0 1.54099 -0.50123 0.03407 1.2797 0.33684 1.10937 -5.36233
VAL_533 -6.17997 1.20635 0.39684 -0.32642 0.37461 0.07229 0.66858 -1.36071 -0 -0 -0.54002 -0.48529 0 0 0 0 0 0.19576 0.11012 0.02968 0.28369 0 -0.37002 0 1.9342 -0.23302 1.14204 -3.08129
ASN_534 -3.40035 0.34554 3.73206 -0.17707 0.03207 0.25978 2.69362 -1.94815 -0.00457 -0.02104 -1.89309 -1.00432 0 0 -0.7714 0 0 0.01253 0.01137 0.00141 0 2.96515 0.33672 0 -0.93687 0.17822 0.76388 1.17548
ALA_535 -1.92461 0.34106 1.821 -0.02826 0.02056 0 0.8949 -0.96453 -0 -0 -0.23451 -0.59577 0 0 -0.7714 0 0 0.02213 0.04172 0 0 0 0.19986 0 1.8394 0.55939 0.3806 1.60154
ARG_536 -4.51405 0.43406 3.94284 -1.18853 0.32393 0.74814 1.68628 -2.13216 -0 -0 -1.81818 0.15886 0 0 -0.46394 0 0 0.01075 -0.05162 0.22695 2.41441 0 -0.07811 0 -1.2888 0.11627 0.5174 -0.9555
HIS_D_537 -8.59191 0.69465 8.01003 -0.49104 0.01904 0.36987 4.60502 -4.2122 -0.00015 -0.00038 -3.08657 -0.5721 0 0 -1.12375 0 0 0.06244 -0.00662 0.00203 0 2.8624 -0.18036 0 -0.45461 -0.1321 0.61925 -1.60704
CYS:disulfide_538 -7.4417 0.93784 4.97016 -0.06822 0.00061 0.05053 1.68733 -2.54443 -0 -0 -0.89077 -0.4312 0 0 0 0 -0.52016 0.02888 0.03369 0.00407 0.34241 0 0.03088 0 3.6196 0.00459 0.83155 0.64565
LEU_539 -7.67428 0.8651 4.75489 -0.47118 0.26542 0.11766 3.24431 -2.85671 -0.00015 -0.00038 -2.29164 0.07019 0 0 0 0 0 0.03035 0.00054 0.26706 1.58872 0 -0.23212 0 0.18072 0.02994 1.06544 -1.04611
PRO_540 -3.31319 0.62471 1.60122 -0.19726 0.00791 0.14543 0.51662 -0.87052 -0.00345 -0.02099 -0.96629 -0.05419 0 0 0 0 0 0.05173 0.04571 0.00184 0.47919 0 -0.77491 0 -2.4119 -0.24796 0.98922 -4.39708
CYS:disulfide_541 -6.09724 0.44705 3.50329 -0.04291 0 0.01606 1.33675 -1.84375 -0.01435 -0.10521 -2.10714 -0.21187 0 0 0 0 -0.55724 0.07743 0.01469 0.31659 0.2453 0 0.2265 0 3.6196 -0.46034 0.37784 -1.25894
HIS_542 -8.04151 1.09346 6.76671 -0.55455 0.05021 0.4591 2.89462 -3.35167 -0.00151 -0.00724 -2.17209 -0.80441 0 0 -1.19131 0 0 0.12627 -0.09873 0.01466 0 1.57116 0.0032 0 -0.45461 -0.33052 0.98984 -3.03891
PRO_543 -2.84754 0.62422 2.01304 -0.07228 0 0.0448 0.45105 -0.8407 -0 -0 0.49925 0.55894 0 0 0 0 0 0.19172 -0.13973 0.12075 0.20312 0 -0.84322 0 -2.4119 0.19274 1.52584 -0.7299
GLU_544 -3.97519 0.23006 3.63252 -0.2338 0.04545 0.40316 1.20144 -1.71108 -0 -0 -0.64909 -0.47547 0 0 -1.19131 0 0 3.36897 5.83081 0.00087 0 2.8812 0.22557 0 -2.7348 1.41837 14.1204 22.3881
CYS:disulfide_545 -5.81938 0.15709 3.5794 -0.04549 0.0031 0.01845 1.44963 -1.88029 -0.00151 -0.00724 -0.14096 -0.28667 0 0 0 0 -0.41347 2.02606 0.43545 0.18275 0.43498 0 0.15407 0 3.6196 1.27109 14.6159 19.3526
GLN_546 -4.89397 0.832 3.86305 -0.62007 0.12484 0.60009 2.52638 -2.02311 -0.01323 -0.1223 -2.20861 -0.39822 0 0 0 -1.05921 0 1.33341 0.13341 0.01836 0 2.45181 -0.0226 0 -0.18838 -0.14293 1.698 1.8887
PRO_547 -2.62811 0.42616 0.95904 -0.1164 0.00469 0.08564 0.15074 -0.52577 -0 -0 -0.16548 0.23504 0 0 0 0 0 0.16734 -0.04147 0.02092 0.15035 0 -0.86857 0 -2.4119 -0.61851 1.20739 -3.9689
GLN_548 -7.199 1.03896 6.20953 -0.30062 0.12403 0.23589 2.91859 -3.27855 -0 -0 -2.02418 -0.45321 0 0 -0.80631 0 0 0.16085 0.04095 0.00574 0 4.65806 -0.11474 0 -0.18838 -0.43053 0.59195 1.18905
ASN_549 -2.12969 0.17716 1.99801 -0.17835 0.01348 0.27321 0.76734 -1.08663 -0 -0 0.30373 -0.37786 0 0 0 -0.4418 0 0.08115 -0.05275 0.00964 0 1.87053 -0.04308 0 -0.93687 0.13873 0.52386 0.90981
GLY_550 -2.36548 0.079 2.28054 -6e-05 0 0 0.98233 -1.15576 -0.00106 -0.02189 -0.83745 -0.37428 0 0 0 0 0 0.29956 -0.13939 0 0 0 0.45902 0 0.83697 0.23794 0.22594 0.50595
SER_551 -5.99796 1.32668 4.47586 -0.03648 0 0.08212 1.9434 -2.43409 -0 -0 -0.66862 0.15003 0 0 -0.46583 0 0 0.13979 0.0374 0.0273 0.1612 0 -0.4681 0.60363 -0.77834 0.04101 0.22887 -1.63211
VAL_552 -6.19579 0.74307 1.78472 -0.3689 0.38731 0.08783 1.77046 -1.9791 -0 -0 -0.15925 -0.14692 0 0 0 0 0 0.10323 -0.05642 0.01547 1.19823 0 0.0448 0 1.9342 -0.24598 0.41125 -0.6718
THR_553 -7.95557 0.67061 4.11161 -0.13034 0.09361 0.05585 3.11692 -2.65018 -0.01323 -0.1223 -2.98503 -0.88178 0 0 0 0 0 0.03715 -0.00816 0.09919 0.2004 0 0.04025 2.26076 -1.0874 -0.40614 0.60072 -4.95308
CYS:disulfide_554 -7.22752 0.89146 3.26309 -0.07016 0.09395 0.08222 1.86009 -2.13197 -0 -0 0.1861 -0.3706 0 0 0 0 -0.55724 0.15115 -0.00164 0.19812 0.29479 0 -0.19789 0 3.6196 -0.26129 0.82026 0.64251
PHE_555 -4.76773 0.45681 1.6328 -0.80282 0.08951 0.459 1.50875 -1.25012 -0 -0 -1.03593 -0.18673 0 0 0 0 0 0.01816 -0.04882 0.1726 0 3.94629 -0.15968 0 1.0402 -0.16328 0.85152 1.76054
GLY_556 -3.6125 0.32739 3.04562 -0.00113 0 0 1.77602 -1.69528 -0 -0 -0.0703 -0.32091 0 0 0 0 0 0.03269 -0.12969 0 0 0 -1.37337 0 0.83697 0.13868 0.95777 -0.08804
PRO_557 -3.68015 0.63704 2.03332 -0.10187 0.00287 0.06408 0.6551 -0.88847 -0 -0 0.0907 0.71025 0 0 0 0 0 0.00649 -0.02527 0.10432 0.28125 0 0.11984 0 -2.4119 0.2803 0.83267 -1.28941
GLU_558 -3.99761 0.4386 3.7008 -0.36397 0.08336 0.67435 1.16393 -1.72807 -0.02137 -0.08906 0.93759 -0.72075 0 0 0 0 0 0.00545 0.01328 0.01115 0 2.99985 0.07002 0 -2.7348 0.1259 0.42993 0.99855
ALA_559 -4.2852 0.38889 2.27165 -0.02331 0 0 0.80032 -1.6769 -0.02137 -0.08906 0.14855 -0.39309 0 0 0 0 0 0.03413 0.15869 0 0 0 -0.32097 0 1.8394 -0.31826 0.30508 -1.18147
ASP_560 -4.18582 0.50603 4.21436 -0.10939 0.01809 0.30894 1.33928 -1.93783 -0.00889 -0.11205 -0.8822 -0.26999 0 0 0 0 0 0.08129 -0.01907 0.06439 0 1.8837 0.06141 0 -2.3716 -0.63452 0.3672 -1.68669
GLN_561 -6.47071 0.79496 5.18434 -0.61163 0.07855 0.63006 2.70217 -2.81679 -0.02227 -0.15619 -2.84943 -0.78165 0 0 0 0 0 0.02498 0.33017 0.03729 0 2.50789 0.00531 0 -0.18838 -0.12096 0.44865 -1.27364
CYS:disulfide_562 -6.31225 0.31204 4.28765 -0.03218 0 0.01173 2.18698 -2.41065 -0.01 -0.11332 -0.40503 -0.15236 0 0 0 0 -0.41347 0.25801 0.19183 0.23559 0.24214 0 0.05474 0 3.6196 0.02172 1.5006 3.07337
VAL_563 -6.79014 0.56853 2.80273 -0.272 0.11937 0.05437 2.26531 -2.29903 -0 -0 -1.57461 -0.34177 0 0 0 0 0 0.45295 0.23424 0.00395 0.26246 0 -0.50541 0 1.9342 -0.08168 1.23691 -1.92963
ALA_564 -5.59842 0.88919 2.96448 -0.03092 0.00772 0 2.75667 -2.29607 -0 -0 -2.53638 -0.51881 0 0 0 0 0 1.41208 0.02553 0 0 0 -0.09822 0 1.8394 0.31911 0.74277 -0.12188
CYS_565 -5.59458 0.61596 3.03412 -0.17087 0.21167 0.08248 1.3075 -1.62613 -0.00065 -0.00197 -1.76144 -1.92796 0 0 0 0 0 0.9024 0.12702 0.02587 1.04261 0 0.38109 0 3.6196 0.81477 0.80515 1.88665
ALA_566 -2.93733 0.20257 1.8313 -0.02534 0.0004 0 0.90551 -1.24643 -0 -0 0.13374 -0.40213 0 0 0 0 0 1.88696 0.1412 0 0 0 -0.17507 0 1.8394 0.14927 10.2481 12.5522
HIS_D_567 -6.55228 0.51522 5.19819 -0.3959 0.01132 0.54081 2.19334 -2.76202 -0.04422 -0.28589 -1.01948 -0.26684 0 0 0 -1.05921 0 1.45765 -0.04721 0.02621 0 2.36594 -0.09597 0 -0.45461 -0.60355 14.8055 13.527
TYR_568 -5.48188 0.24523 3.77375 -0.97198 0.12931 0.41175 1.58658 -1.98731 -0.00065 -0.00197 -0.26408 -0.35597 0 0 0 0 0 0.19785 -0.19398 0.00253 0 1.97919 0.35668 0.00466 1.2797 -0.03363 5.50643 6.1822
LYS_569 -3.14186 0.35284 2.96849 -0.30966 0.03011 0.14415 0.80371 -1.33003 -0.02988 -0.14178 0.11466 -0.0163 0 0 0 0 0 0.92473 -0.00647 0.00275 1.78978 0 -0.05334 0 -1.5107 -0.05025 0.8264 1.36734
ASP_570 -3.26527 0.6104 4.13393 -0.09749 0.00623 0.30066 1.94109 -1.76826 -0.01434 -0.14412 -0.66915 0.13077 0 0 0 0 0 1.02523 -0.02934 0.03245 0 2.21893 -0.42287 0 -2.3716 0.3157 2.70587 4.63883
PRO_571 -2.01946 0.8541 1.77643 -0.12801 0.01309 0.09158 0.63574 -0.80358 -0 -0 0.19064 0.18019 0 0 0 0 0 1.50949 -0.0657 0.00699 0.10289 0 -0.72083 0 -2.4119 0.88842 3.26086 3.36094
PRO_572 -2.77752 0.51097 1.44335 -0.12057 0.0009 0.0889 0.64564 -0.75695 -0.00889 -0.11205 0.23057 0.28581 0 0 0 0 0 0.20087 -0.00715 0.01977 0.20426 0 -1.15577 0 -2.4119 0.00787 1.22334 -2.48856
PHE_573 -5.72281 0.40307 1.91558 -0.63118 0.04741 0.35774 1.46231 -1.55465 -0 -0 -0.44157 0.28663 0 0 0 0 0 0.11447 0.00309 0.05764 0 2.18116 -0.3414 0 1.0402 -0.51446 0.5473 -0.78946
CYS_574 -3.52072 0.16842 3.7875 -0.05669 0.00076 0.01841 2.04207 -1.76164 -0 -0 -2.36349 -0.08935 0 0 0 0 0 0.05787 -0.01822 0.00181 0.50356 0 0.05292 0 3.6196 -0.47504 0.36304 2.33081
VAL_575 -4.56604 0.44037 0.96467 -0.27481 0.17412 0.05443 0.92941 -1.18162 -0 -0 -0.27363 -0.10358 0 0 0 0 0 0.0576 0.03957 3e-05 0.14052 0 -0.52157 0 1.9342 -0.50832 0.40316 -2.29148
ALA_576 -4.83737 0.5894 1.82457 -0.0262 0.00041 0 1.12298 -1.82896 -0.01 -0.11332 -1.10261 -0.19629 0 0 0 0 0 0.18337 0.43758 0 0 0 -0.10888 0 1.8394 -0.56848 0.63241 -2.16199
ARG_577 -3.85893 0.10539 2.59739 -0.61183 0.06998 0.35785 0.63013 -1.28331 -0.02227 -0.15619 0.32007 0.66859 0 0 0 0 0 0.07893 0.23034 0.00712 2.28346 0 -0.12054 0 -1.2888 -0.56064 0.79721 0.24396
CYS_578 -5.49091 1.55016 1.56844 -0.08771 0.0119 0.06499 0.59519 -1.04272 -0.01178 -0.1325 0.08586 -0.18523 0 0 0 0 0 0.19104 0.38061 0.34158 1.19705 0 -0.08671 0 3.6196 0.68834 1.51506 4.77224
PRO_579 -4.90227 1.20733 2.66426 -0.13053 0.00121 0.09604 1.73262 -1.35819 -0.00773 -0.07089 -0.74781 0.21126 0 0 0 0 0 0.02253 -0.04673 0.01539 0.24551 0 -1.10218 0 -2.4119 0.49416 1.40094 -2.68697
SER_580 -4.77213 0.54776 4.27818 -0.03332 0.0031 0.05835 2.17346 -2.05108 -0.00287 -0.01135 -1.69721 -0.73476 0 0 0 0 0 0.03294 -0.00616 0.00418 0.17766 0 -0.05409 0.60242 -0.77834 0.26085 0.65367 -1.34874
GLY_581 -4.40756 0.70485 3.29537 -7e-05 0 0 1.3707 -1.85507 -0 -0 -1.01365 -0.39066 0 0 -0.4821 0 0 0.05795 -0.03597 0 0 0 0.3071 0 0.83697 0.66692 0.4557 -0.48954
VAL_582 -8.18563 1.83834 3.21855 -0.34676 0.59532 0.07403 2.52859 -2.58693 -0.00773 -0.07088 -0.78937 -0.34501 0 0 0 0 0 0.12016 -0.01878 0.45275 0.18987 0 -0.38187 0 1.9342 -0.11413 0.88078 -1.01452
LYS_583 -6.2162 0.59282 5.40164 -0.52646 0.29296 0.40333 2.16933 -2.2473 -0.00778 -0.06913 -1.26083 -0.24562 0 0 0 0 0 0.03278 -0.08526 0.01748 3.70511 0 0.02736 0 -1.5107 -0.27487 1.70571 1.90436
PRO_584 -5.23105 1.22318 3.74171 -0.07255 0 0.04501 2.49866 -1.65122 -0 -0 -0.93513 0.61685 0 0 0 0 0 0.11772 -0.1796 0.01368 0.26607 0 -0.51749 0 -2.4119 -0.12407 1.38962 -1.2105
ASP_585 -3.45406 0.51257 3.70994 -0.11699 0.01046 0.35886 1.51328 -1.63221 -0.00778 -0.06913 -0.95365 -0.58594 0 0 0 0 0 0.12894 -0.17316 0.01775 0 1.77171 0.02392 0 -2.3716 0.13722 0.54366 -0.63621
LEU_586 -8.89638 1.61092 3.53407 -0.51151 0.30287 0.13933 2.64824 -2.24157 -0 -0 -1.98075 0.11543 0 0 0 0 0 0.09319 0.27794 0.07661 0.07626 0 -0.04195 0 0.18072 0.06671 0.63402 -3.91585
SER_587 -6.27818 2.31789 4.94964 -0.0313 0 0.0535 2.40371 -2.3799 -0.00529 -0.07468 -2.05955 -1.09862 0 0 0 0 0 0.51717 -0.06696 0.11564 0.1649 0 -0.28198 0.65493 -0.77834 -0.38697 0.93631 -1.3281
TYR_588 -9.43363 1.11528 5.20766 -0.65348 0.04419 0.36412 3.24228 -2.94813 -0.01698 -0.15065 -1.60929 -0.23817 0 0 0 0 0 0.12869 -0.06379 0.00741 0 2.00639 -0.21187 0.0034 1.2797 -0.62012 0.77801 -1.769
MET_589 -9.67919 2.29514 4.52969 -0.37904 0.16165 0.09599 2.96391 -2.64455 -0.02162 -0.12339 -1.68759 0.05646 0 0 0 0 0 0.04935 0.20347 0.28383 1.75841 0 0.05804 0 0.60916 5.49613 1.6363 5.66213
PRO_590 -4.20752 0.93751 2.64555 -0.08834 0.00016 0.05483 0.87444 -1.08378 -0 -0 -0.32028 0.67942 0 0 0 0 0 1.71865 -0.09672 0.02297 0.4888 0 -0.35864 0 -2.4119 5.6295 1.7228 6.20746
ILE_591 -9.82537 1.67106 4.8046 -0.69917 1.2513 0.16836 3.29422 -3.04998 -0.0018 -0.02389 -1.8749 -0.35315 0 0 0 0 0 1.01884 -0.06481 0.00525 1.81134 0 0.38936 0 0.73287 -0.13035 1.13811 0.26188
TRP_592 -6.86015 0.53097 3.5864 -0.64865 0.13889 0.34237 1.92096 -2.23032 -0 -0 -0.74576 -0.42586 0 0 0 0 0 0.18841 0.07583 0.01299 0 2.81846 -0.01543 0 1.6906 -0.21546 0.90969 1.07392
LYS_593 -2.88468 0.4644 1.97981 -0.32605 0.04367 0.18006 0.30433 -1.06096 -0.02162 -0.12339 0.00347 -0.15609 0 0 0 0 0 0.09354 -0.04104 0.00595 1.75694 0 -0.08183 0 -1.5107 -0.51787 0.35412 -1.53794
PHE_594 -5.93898 0.86305 4.30431 -0.67049 0.07889 0.41584 2.36055 -2.42581 -0.00727 -0.08851 -2.12942 0.05811 0 0 0 0 0 0.01235 0.37404 0.00418 0 1.87009 -0.30094 0 1.0402 -0.591 0.8156 0.04478
PRO_595 -4.04935 0.47678 2.67115 -0.19157 0.00272 0.1369 0.78615 -1.28303 -0 -0 -1.36839 0.09448 0 0 -0.51598 0 0 0.00885 -0.00638 0.00251 0.46666 0 -0.97474 0 -2.4119 -0.52525 0.82678 -5.8536
ASP_596 -4.60953 0.27654 6.00183 -0.10772 0.006 0.3149 2.83429 -2.61823 -0 -0 -4.31802 -1.16154 0 0 -0.83876 0 0 0.02547 -0.01677 0.00013 0 2.30929 -0.35645 0 -2.3716 -0.36913 0.36479 -4.63454
GLU_597 -1.51577 0.17815 2.31517 -0.22067 0.02759 0.30908 1.09492 -0.95942 -0 -0 -1.12532 -0.59706 0 0 -0.83876 0 0 0.01964 -0.08044 0.00632 0 3.08803 -0.3506 0 -2.7348 -0.50822 0.27037 -1.6218
GLU_598 -1.74451 0.21212 1.85029 -0.24178 0.04978 0.3916 0.65995 -0.90451 -0 -0 0.30627 -0.58857 0 0 0 0 0 0.00664 -0.06957 0.00157 0 2.91496 -0.0891 0 -2.7348 -0.62356 0.1644 -0.43882
GLY_599 -1.87727 0.10627 2.22943 -6e-05 0 0 0.86158 -1.12801 -0 -0 -0.90873 -0.39977 0 0 0 0 0 0.00297 -0.13636 0 0 0 -1.51029 0 0.83697 -0.70518 0.16599 -2.46247
ALA_600 -2.81055 0.17925 3.24348 -0.02433 0 0 1.79634 -1.65746 -0.00727 -0.08851 -2.15668 -0.19203 0 0 0 0 0 0.0016 -0.00329 0 0 0 -0.13884 0 1.8394 -0.83695 0.2557 -0.60015
CYS_601 -4.04778 0.38501 1.09111 -0.04819 0 0.01619 0.5018 -0.82085 -0 -0 -0.60534 -0.19397 0 0 0 0 0 0.00106 0.10242 0.04275 0.32773 0 0.20631 0 3.6196 -0.71047 0.33302 0.20039
GLN_602 -6.39538 1.05914 5.23915 -0.25101 0.0344 0.191 2.39143 -2.55325 -0.0018 -0.02389 -2.04813 -0.24143 0 0 -0.51598 0 0 0.00279 0.10045 0.03449 0 3.05879 0.17291 0 -0.18838 -0.47521 1.17872 0.76882
PRO_603 -2.2879 0.31088 1.06563 -0.11424 0.00329 0.08303 0.37883 -0.57127 -0 -0 -0.23258 0.26276 0 0 0 0 0 0.00729 -0.10918 0.00726 0.09636 0 -0.98318 0 -2.4119 -0.4387 1.26919 -3.66445
CYS_604 -4.7006 0.61407 2.43741 -0.17965 0.11904 0.08242 0.67333 -1.18927 -0.01698 -0.15065 -0.44202 -1.44562 0 0 0 0 0 0.00781 -0.01883 0.10375 2.09744 0 0.24646 0 3.6196 -0.35007 1.01352 2.52117
PRO_605 -4.38255 0.50602 3.46441 -0.19281 0.00279 0.13843 1.76498 -1.37884 -0.00529 -0.07468 -1.6813 -0.00166 0 0 0 0 0 0.02574 -0.0278 0.00288 0.66955 0 -0.86051 0 -2.4119 -0.37591 0.99407 -3.82437
ILE_606 -4.56944 0.48933 3.63548 -0.70679 0.39791 0.25218 1.50325 -2.00252 -0 -0 -0.83143 0.35487 0 0 0 0 0 0.01388 -0.01576 0.00246 0.91071 0 0.06381 0 0.73287 -0.43049 0.46401 0.26432
ASN_607 -3.53883 0.43864 3.38141 -0.18549 0.04022 0.2755 0.80813 -1.71704 -0 -0 0.28936 -0.29174 0 0 0 0 0 0.24228 0.07589 0.02007 0 1.55417 0.59232 0 -0.93687 0.12078 0.9699 2.13868
CYS:disulfide_608 -6.64513 2.64441 5.93196 -0.07332 0.00088 0.06331 2.83569 -2.9231 -0.02946 -0.12217 -1.65619 -0.54443 0 0 0 0 1.3203 0.63817 -0.0486 1.1801 0.59692 0 0.29826 0 3.6196 0.22138 1.58495 8.89352
THR_609 -6.46637 1.01161 5.78256 -0.19598 0.09505 0.06793 3.10268 -2.9399 -0.00297 -0.03315 -2.14346 -0.07273 0 0 0 0 0 0.1475 0.0916 0.02633 0.09053 0 0.10601 2.32513 -1.0874 0.1958 0.80092 0.9017
HIS_610 -4.07146 0.48708 4.71957 -0.39074 0.01381 0.4522 1.99829 -2.28255 -0 -0 -2.64079 -0.35921 0 0 -0.70979 0 0 0.20489 -0.0644 0.02732 0 2.57309 0.14876 0 -0.45461 0.10935 0.4326 0.19341
SER_611 -3.75922 0.53788 4.59855 -0.0255 0.00136 0.02516 2.30587 -2.16027 -0.01178 -0.13251 -1.09525 0.06728 0 0 0 0 0 0.31325 -0.03271 0.00651 0.52132 0 0.03204 0.60074 -0.77834 -0.05617 0.36135 1.31955
CYS:disulfide_612 -6.95935 2.43153 4.7824 -0.06443 0.00084 0.04016 1.90038 -2.62283 -0 -0 -1.06147 -0.50214 0 0 0 0 1.3203 0.24134 0.41857 0.0688 0.54136 0 0.14521 0 3.6196 -0.1108 1.03586 5.22533
VAL_613 -5.71064 0.50769 3.13485 -0.28184 0.14854 0.06009 1.65085 -1.96066 -0.03393 -0.15872 -0.87985 0.00846 0 0 0 0 0 0.12048 -0.08458 0.05894 0.0437 0 -0.41094 0 1.9342 -0.42815 0.77066 -1.51084
ASP_614 -8.01278 0.74236 11.1064 -0.2086 0.09301 0.65018 4.73424 -4.60184 -0.00106 -0.02189 -4.27405 -1.44195 0 0 -0.5644 0 0 1.93564 -0.10302 0.00134 0 2.99532 -0.39484 0 -2.3716 -0.30866 0.44309 0.39689
LEU_615 -8.54547 1.23598 6.32518 -0.49317 0.25742 0.12072 3.61374 -3.23325 -0.00827 -0.04088 -2.81024 0.25185 0 0 0 0 0 1.38675 -0.05489 0.10608 0.37509 0 -0.1722 0 0.18072 -0.10065 0.58811 -1.01738
ASP_616 -4.98736 0.51921 7.81639 -0.10085 0.00747 0.30346 2.73399 -3.2121 -0 -0 -3.77383 -0.34218 0 0 -0.5644 -0.35579 0 0.14491 -0.07579 0.07299 0 1.72435 0.01447 0 -2.3716 -0.23466 0.71707 -1.96425
ASP_617 -3.24189 0.35284 4.32771 -0.12027 0.02191 0.37512 1.81208 -1.8312 -0 -0 -1.76018 -0.26019 0 0 0 0 0 0.12991 0.07285 0.0088 0 2.33717 -0.28478 0 -2.3716 -0.5462 0.42286 -0.55505
LYS_618 -5.06477 0.33163 5.06914 -0.30975 0.03188 0.16914 2.53402 -2.22706 -0.04228 -0.14909 -2.61671 -0.24101 0 0 -0.70979 0 0 0.0982 -0.0566 0.21943 1.80017 0 -0.0188 0 -1.5107 -0.55528 0.4449 -2.80332
GLY_619 -1.75194 0.12419 2.10631 -5e-05 0 0 0.88755 -1.02123 -0 -0 -0.82023 -0.37296 0 0 0 0 0 0.02431 -0.16656 0 0 0 -1.44352 0 0.83697 -0.5126 0.49478 -1.61497
CYS_620 -4.7784 0.66013 3.34512 -0.05736 0 0.01523 1.14026 -1.51494 -0.04918 -0.18201 -0.03963 -0.3942 0 0 0 0 0 0.00992 0.19428 0.06405 0.20223 0 -0.05688 0 3.6196 0.42791 0.95994 3.5661
PRO_621 -3.92516 0.60308 3.87943 -0.11763 0.00081 0.08737 2.20937 -1.56977 -0 -0 -2.00105 0.26336 0 0 0 0 0 0.00581 -0.0428 0.03657 0.18376 0 -1.14785 0 -2.4119 0.3833 0.99165 -2.57166
ALA_622 -3.07832 0.21829 3.7679 -0.02326 0 0 2.01621 -1.87868 -0 -0 -1.64512 -0.37243 0 0 0 0 0 0.00405 -0.01838 0 0 0 -0.38245 0 1.8394 -0.50722 0.26518 0.20516
GLU_623 -3.89087 0.23456 4.28172 -0.45498 0.22022 1.42383 1.57123 -2.1242 -0.01958 -0.11644 -1.2761 -3.0525 0 0 0 0 0 0.01214 -0.07441 0.00227 0 3.90313 -0.35289 0 -2.7348 -0.50216 0.16462 -2.7852
GLN_624 -5.68361 0.99894 4.79232 -0.67267 0.10778 0.73407 2.10552 -2.21678 -0.01958 -0.11644 -0.84874 -0.45114 0 0 0 0 0 0.00497 0.30453 0.04385 0 2.67701 -0.10203 0 -0.18838 -0.41807 0.27232 1.3239
ARG_625 -8.58915 0.87823 9.8001 -0.61116 0.19645 0.40296 3.89003 -4.14969 -0 -0 -4.28916 0.19913 0 0 -0.4821 -0.35579 0 0.01633 -0.01023 0.19835 2.48891 0 -0.03606 0 -1.2888 -0.14518 0.56809 -1.31875
ALA_626 -4.32706 0.26433 3.98716 -0.02239 0 0 2.46055 -2.18513 -0 -0 -2.58766 -0.32985 0 0 0 0 0 0.00183 -0.05653 0 0 0 -0.24424 0 1.8394 -0.33732 0.64883 -0.8881
SER_627 -3.25732 0.67186 4.4234 -0.02719 0 0.06488 1.96299 -1.97481 -0.0108 -0.07433 -0.27773 -0.56381 0 0 0 0 0 0.01771 0.23556 0.00702 0.64282 0 0.36714 0.60001 -0.77834 5.49695 1.5899 9.11591
PRO_628 -5.80079 1.5918 4.0983 -0.09546 0.0011 0.05903 0.79551 -1.63636 -0 -0 -0.09355 0.67982 0 0 0 0 0 0.00509 -0.02235 0.00567 0.46467 0 -0.26622 0 -2.4119 5.57459 1.93732 4.88626
LEU_629 -6.52439 0.42512 2.23963 -0.45061 0.1806 0.10616 1.86455 -1.9441 -0 -0 -1.41841 0.1675 0 0 0 0 0 0.01209 -0.01521 0.02129 0.40843 0 -0.25957 0 0.18072 -0.26262 0.81405 -4.45478
THR:CtermProteinFull_630 -5.0345 0.6356 3.29707 -0.17732 0.06482 0.19585 1.14747 -1.94908 -0.0108 -0.07433 -0.32376 -1.63712 0 0 0 0 0 0.18356 0 0.02761 1.8599 0 0 2.41946 -1.0874 -0.08811 0.4865 -0.06457
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.8443 0 0 0 0 0 0 0 0 0 80.8443
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690840 DOMAINID 682418 MODEL 4 5KWG.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 453.746
SSBOND     CYS A    4    CYS A   31                                       2.07  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.04  
SSBOND     CYS A  177    CYS A  190                                       2.03  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  222                                       2.04  
SSBOND     CYS A  218    CYS A  230                                       2.03  
SSBOND     CYS A  233    CYS A  242                                       2.04  
SSBOND     CYS A  246    CYS A  273                                       2.10  
SSBOND     CYS A  277    CYS A  289                                       2.01  
SSBOND     CYS A  293    CYS A  309                                       2.03  
SSBOND     CYS A  320    CYS A  345                                       2.02  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.04  
SSBOND     CYS A  493    CYS A  506                                       2.07  
SSBOND     CYS A  509    CYS A  518                                       2.05  
SSBOND     CYS A  522    CYS A  538                                       2.03  
SSBOND     CYS A  541    CYS A  554                                       2.03  
SSBOND     CYS A  574    CYS A  612                                       2.03  
SSBOND     CYS A  601    CYS A  604                                       2.04  
ATOM      1  N   THR A   1      37.213   4.915 -19.351  1.00  0.110          N  
ATOM      2  CA  THR A   1      38.026   6.108 -19.158  1.00  0.150          C  
ATOM      3  C   THR A   1      37.969   6.579 -17.713  1.00  0.120          C  
ATOM      4  O   THR A   1      37.302   7.570 -17.393  1.00  0.130          O  
ATOM      5  CB  THR A   1      37.551   7.254 -20.030  1.00  0.190          C  
ATOM      6  OG1 THR A   1      36.188   7.457 -19.738  1.00  0.190          O  
ATOM      7  CG2 THR A   1      37.736   6.944 -21.510  1.00  0.190          C  
ATOM      8 1H   THR A   1      37.617   4.342 -20.080  1.00  0.130          H  
ATOM      9 2H   THR A   1      37.157   4.382 -18.497  1.00  0.130          H  
ATOM     10 3H   THR A   1      36.285   5.206 -19.628  1.00  0.130          H  
ATOM     11  HA  THR A   1      39.062   5.872 -19.401  1.00  0.180          H  
ATOM     12  HB  THR A   1      38.112   8.152 -19.782  1.00  0.230          H  
ATOM     13  HG1 THR A   1      36.132   7.863 -18.839  1.00  0.230          H  
ATOM     14 1HG2 THR A   1      37.388   7.777 -22.100  1.00  0.230          H  
ATOM     15 2HG2 THR A   1      38.794   6.782 -21.715  1.00  0.230          H  
ATOM     16 3HG2 THR A   1      37.176   6.054 -21.779  1.00  0.230          H  
ATOM     17  N   GLN A   2      38.648   5.843 -16.836  1.00  0.110          N  
ATOM     18  CA  GLN A   2      38.736   6.159 -15.402  1.00  0.090          C  
ATOM     19  C   GLN A   2      39.951   7.054 -15.119  1.00  0.080          C  
ATOM     20  O   GLN A   2      40.296   7.305 -13.962  1.00  0.120          O  
ATOM     21  CB  GLN A   2      38.814   4.865 -14.562  1.00  0.130          C  
ATOM     22  CG  GLN A   2      40.166   4.129 -14.547  1.00  0.130          C  
ATOM     23  CD  GLN A   2      40.452   3.299 -15.798  1.00  0.130          C  
ATOM     24  OE1 GLN A   2      40.031   3.650 -16.918  1.00  0.130          O  
ATOM     25  NE2 GLN A   2      41.173   2.203 -15.623  1.00  0.130          N  
ATOM     26  H   GLN A   2      39.153   5.023 -17.167  1.00  0.130          H  
ATOM     27  HA  GLN A   2      37.845   6.706 -15.104  1.00  0.110          H  
ATOM     28 1HB  GLN A   2      38.568   5.107 -13.527  1.00  0.160          H  
ATOM     29 2HB  GLN A   2      38.059   4.165 -14.915  1.00  0.160          H  
ATOM     30 1HG  GLN A   2      40.968   4.821 -14.365  1.00  0.160          H  
ATOM     31 2HG  GLN A   2      40.130   3.430 -13.712  1.00  0.160          H  
ATOM     32 1HE2 GLN A   2      41.396   1.619 -16.406  1.00  0.160          H  
ATOM     33 2HE2 GLN A   2      41.497   1.954 -14.708  1.00  0.160          H  
ATOM     34  N   VAL A   3      40.639   7.438 -16.185  1.00  0.090          N  
ATOM     35  CA  VAL A   3      41.856   8.231 -16.156  1.00  0.110          C  
ATOM     36  C   VAL A   3      41.684   9.453 -17.039  1.00  0.070          C  
ATOM     37  O   VAL A   3      40.698   9.553 -17.773  1.00  0.060          O  
ATOM     38  CB  VAL A   3      43.046   7.396 -16.665  1.00  0.150          C  
ATOM     39  CG1 VAL A   3      43.218   6.178 -15.796  1.00  0.150          C  
ATOM     40  CG2 VAL A   3      42.820   6.972 -18.117  1.00  0.150          C  
ATOM     41  H   VAL A   3      40.271   7.174 -17.084  1.00  0.110          H  
ATOM     42  HA  VAL A   3      42.052   8.564 -15.138  1.00  0.130          H  
ATOM     43  HB  VAL A   3      43.955   8.001 -16.578  1.00  0.180          H  
ATOM     44 1HG1 VAL A   3      44.083   5.605 -16.126  1.00  0.180          H  
ATOM     45 2HG1 VAL A   3      43.345   6.475 -14.772  1.00  0.180          H  
ATOM     46 3HG1 VAL A   3      42.346   5.574 -15.880  1.00  0.180          H  
ATOM     47 1HG2 VAL A   3      43.675   6.391 -18.458  1.00  0.180          H  
ATOM     48 2HG2 VAL A   3      41.920   6.363 -18.187  1.00  0.180          H  
ATOM     49 3HG2 VAL A   3      42.713   7.852 -18.754  1.00  0.180          H  
ATOM     50  N   CYS A   4      42.655  10.349 -17.008  1.00  0.080          N  
ATOM     51  CA  CYS A   4      42.585  11.561 -17.806  1.00  0.050          C  
ATOM     52  C   CYS A   4      43.965  11.966 -18.295  1.00  0.070          C  
ATOM     53  O   CYS A   4      44.962  11.337 -17.939  1.00  0.130          O  
ATOM     54  CB  CYS A   4      41.953  12.694 -16.994  1.00  0.080          C  
ATOM     55  SG  CYS A   4      42.887  13.174 -15.512  1.00  0.080          S  
ATOM     56  H   CYS A   4      43.460  10.206 -16.398  1.00  0.100          H  
ATOM     57  HA  CYS A   4      41.953  11.372 -18.675  1.00  0.060          H  
ATOM     58 1HB  CYS A   4      41.843  13.579 -17.620  1.00  0.100          H  
ATOM     59 2HB  CYS A   4      40.953  12.396 -16.682  1.00  0.100          H  
ATOM     60  N   THR A   5      44.018  12.963 -19.171  1.00  0.050          N  
ATOM     61  CA  THR A   5      45.289  13.384 -19.733  1.00  0.050          C  
ATOM     62  C   THR A   5      45.740  14.703 -19.166  1.00  0.100          C  
ATOM     63  O   THR A   5      44.954  15.441 -18.570  1.00  0.160          O  
ATOM     64  CB  THR A   5      45.193  13.467 -21.262  1.00  0.070          C  
ATOM     65  OG1 THR A   5      44.232  14.469 -21.623  1.00  0.070          O  
ATOM     66  CG2 THR A   5      44.746  12.109 -21.814  1.00  0.070          C  
ATOM     67  H   THR A   5      43.175  13.449 -19.451  1.00  0.060          H  
ATOM     68  HA  THR A   5      46.046  12.653 -19.481  1.00  0.060          H  
ATOM     69  HB  THR A   5      46.166  13.732 -21.679  1.00  0.080          H  
ATOM     70  HG1 THR A   5      44.617  15.353 -21.461  1.00  0.080          H  
ATOM     71 1HG2 THR A   5      44.677  12.161 -22.899  1.00  0.080          H  
ATOM     72 2HG2 THR A   5      45.472  11.349 -21.537  1.00  0.080          H  
ATOM     73 3HG2 THR A   5      43.776  11.842 -21.406  1.00  0.080          H  
ATOM     74  N   GLY A   6      47.007  15.003 -19.366  1.00  0.100          N  
ATOM     75  CA  GLY A   6      47.600  16.223 -18.877  1.00  0.090          C  
ATOM     76  C   GLY A   6      47.511  17.315 -19.903  1.00  0.080          C  
ATOM     77  O   GLY A   6      46.853  17.156 -20.930  1.00  0.090          O  
ATOM     78  H   GLY A   6      47.589  14.354 -19.891  1.00  0.120          H  
ATOM     79 1HA  GLY A   6      47.107  16.540 -17.959  1.00  0.110          H  
ATOM     80 2HA  GLY A   6      48.641  16.037 -18.629  1.00  0.110          H  
ATOM     81  N   THR A   7      48.210  18.404 -19.632  1.00  0.060          N  
ATOM     82  CA  THR A   7      48.216  19.584 -20.495  1.00  0.070          C  
ATOM     83  C   THR A   7      49.628  20.027 -20.893  1.00  0.070          C  
ATOM     84  O   THR A   7      50.615  19.494 -20.397  1.00  0.090          O  
ATOM     85  CB  THR A   7      47.458  20.756 -19.835  1.00  0.090          C  
ATOM     86  OG1 THR A   7      48.113  21.128 -18.621  1.00  0.090          O  
ATOM     87  CG2 THR A   7      46.019  20.359 -19.541  1.00  0.090          C  
ATOM     88  H   THR A   7      48.710  18.409 -18.741  1.00  0.070          H  
ATOM     89  HA  THR A   7      47.678  19.328 -21.401  1.00  0.080          H  
ATOM     90  HB  THR A   7      47.455  21.598 -20.503  1.00  0.110          H  
ATOM     91  HG1 THR A   7      47.737  21.953 -18.293  1.00  0.110          H  
ATOM     92 1HG2 THR A   7      45.493  21.203 -19.093  1.00  0.110          H  
ATOM     93 2HG2 THR A   7      45.539  20.075 -20.470  1.00  0.110          H  
ATOM     94 3HG2 THR A   7      45.998  19.517 -18.856  1.00  0.110          H  
ATOM     95  N   ASP A   8      49.711  20.971 -21.832  1.00  0.040          N  
ATOM     96  CA  ASP A   8      50.975  21.513 -22.344  1.00  0.050          C  
ATOM     97  C   ASP A   8      51.126  22.977 -21.953  1.00  0.070          C  
ATOM     98  O   ASP A   8      51.823  23.751 -22.614  1.00  0.170          O  
ATOM     99  CB  ASP A   8      51.076  21.384 -23.874  1.00  0.070          C  
ATOM    100  CG  ASP A   8      51.071  19.929 -24.399  1.00  0.070          C  
ATOM    101  OD1 ASP A   8      51.659  19.069 -23.786  1.00  0.070          O  
ATOM    102  OD2 ASP A   8      50.510  19.711 -25.451  1.00  0.070          O  
ATOM    103  H   ASP A   8      48.842  21.369 -22.184  1.00  0.050          H  
ATOM    104  HA  ASP A   8      51.798  20.957 -21.897  1.00  0.060          H  
ATOM    105 1HB  ASP A   8      50.277  21.931 -24.343  1.00  0.080          H  
ATOM    106 2HB  ASP A   8      52.004  21.847 -24.200  1.00  0.080          H  
ATOM    107  N   MET A   9      50.417  23.367 -20.920  1.00  0.070          N  
ATOM    108  CA  MET A   9      50.420  24.727 -20.432  1.00  0.090          C  
ATOM    109  C   MET A   9      51.637  25.005 -19.556  1.00  0.100          C  
ATOM    110  O   MET A   9      52.099  24.126 -18.816  1.00  0.100          O  
ATOM    111  CB  MET A   9      49.140  24.924 -19.647  1.00  0.120          C  
ATOM    112  CG  MET A   9      47.892  24.865 -20.479  1.00  0.120          C  
ATOM    113  SD  MET A   9      46.351  25.025 -19.533  1.00  0.120          S  
ATOM    114  CE  MET A   9      45.114  24.663 -20.791  1.00  0.120          C  
ATOM    115  H   MET A   9      49.870  22.673 -20.427  1.00  0.080          H  
ATOM    116  HA  MET A   9      50.448  25.407 -21.282  1.00  0.110          H  
ATOM    117 1HB  MET A   9      49.071  24.118 -18.934  1.00  0.140          H  
ATOM    118 2HB  MET A   9      49.171  25.867 -19.098  1.00  0.140          H  
ATOM    119 1HG  MET A   9      47.940  25.685 -21.182  1.00  0.140          H  
ATOM    120 2HG  MET A   9      47.869  23.940 -21.028  1.00  0.140          H  
ATOM    121 1HE  MET A   9      44.123  24.718 -20.352  1.00  0.140          H  
ATOM    122 2HE  MET A   9      45.188  25.392 -21.595  1.00  0.140          H  
ATOM    123 3HE  MET A   9      45.282  23.658 -21.194  1.00  0.140          H  
ATOM    124  N   LYS A  10      52.161  26.226 -19.664  1.00  0.100          N  
ATOM    125  CA  LYS A  10      53.244  26.682 -18.809  1.00  0.080          C  
ATOM    126  C   LYS A  10      52.987  28.093 -18.323  1.00  0.070          C  
ATOM    127  O   LYS A  10      53.529  29.037 -18.899  1.00  0.090          O  
ATOM    128  CB  LYS A  10      54.587  26.675 -19.550  1.00  0.120          C  
ATOM    129  CG  LYS A  10      55.077  25.322 -19.983  1.00  0.120          C  
ATOM    130  CD  LYS A  10      56.416  25.411 -20.707  1.00  0.120          C  
ATOM    131  CE  LYS A  10      56.910  24.033 -21.165  1.00  0.120          C  
ATOM    132  NZ  LYS A  10      56.109  23.495 -22.310  1.00  0.120          N  
ATOM    133  H   LYS A  10      51.769  26.864 -20.339  1.00  0.120          H  
ATOM    134  HA  LYS A  10      53.300  26.030 -17.936  1.00  0.100          H  
ATOM    135 1HB  LYS A  10      54.511  27.298 -20.441  1.00  0.140          H  
ATOM    136 2HB  LYS A  10      55.351  27.116 -18.908  1.00  0.140          H  
ATOM    137 1HG  LYS A  10      55.209  24.722 -19.091  1.00  0.140          H  
ATOM    138 2HG  LYS A  10      54.338  24.847 -20.622  1.00  0.140          H  
ATOM    139 1HD  LYS A  10      56.313  26.059 -21.579  1.00  0.140          H  
ATOM    140 2HD  LYS A  10      57.159  25.847 -20.039  1.00  0.140          H  
ATOM    141 1HE  LYS A  10      57.951  24.114 -21.470  1.00  0.140          H  
ATOM    142 2HE  LYS A  10      56.839  23.334 -20.327  1.00  0.140          H  
ATOM    143 1HZ  LYS A  10      56.468  22.591 -22.576  1.00  0.140          H  
ATOM    144 2HZ  LYS A  10      55.137  23.402 -22.035  1.00  0.140          H  
ATOM    145 3HZ  LYS A  10      56.174  24.126 -23.095  1.00  0.140          H  
ATOM    146  N   LEU A  11      52.181  28.242 -17.264  1.00  0.060          N  
ATOM    147  CA  LEU A  11      51.828  29.552 -16.697  1.00  0.050          C  
ATOM    148  C   LEU A  11      50.980  30.364 -17.672  1.00  0.060          C  
ATOM    149  O   LEU A  11      50.898  31.593 -17.584  1.00  0.070          O  
ATOM    150  CB  LEU A  11      53.104  30.364 -16.364  1.00  0.070          C  
ATOM    151  CG  LEU A  11      54.171  29.658 -15.488  1.00  0.070          C  
ATOM    152  CD1 LEU A  11      55.378  30.536 -15.337  1.00  0.070          C  
ATOM    153  CD2 LEU A  11      53.600  29.366 -14.159  1.00  0.070          C  
ATOM    154  H   LEU A  11      51.699  27.410 -16.881  1.00  0.070          H  
ATOM    155  HA  LEU A  11      51.234  29.395 -15.799  1.00  0.060          H  
ATOM    156 1HB  LEU A  11      53.574  30.720 -17.271  1.00  0.090          H  
ATOM    157 2HB  LEU A  11      52.786  31.245 -15.808  1.00  0.090          H  
ATOM    158  HG  LEU A  11      54.489  28.741 -15.969  1.00  0.090          H  
ATOM    159 1HD1 LEU A  11      56.121  30.028 -14.728  1.00  0.090          H  
ATOM    160 2HD1 LEU A  11      55.798  30.744 -16.323  1.00  0.090          H  
ATOM    161 3HD1 LEU A  11      55.093  31.472 -14.858  1.00  0.090          H  
ATOM    162 1HD2 LEU A  11      54.337  28.883 -13.550  1.00  0.090          H  
ATOM    163 2HD2 LEU A  11      53.301  30.301 -13.693  1.00  0.090          H  
ATOM    164 3HD2 LEU A  11      52.742  28.713 -14.257  1.00  0.090          H  
ATOM    165  N   ARG A  12      50.336  29.666 -18.594  1.00  0.070          N  
ATOM    166  CA  ARG A  12      49.447  30.268 -19.571  1.00  0.110          C  
ATOM    167  C   ARG A  12      48.162  30.702 -18.907  1.00  0.110          C  
ATOM    168  O   ARG A  12      47.626  29.959 -18.090  1.00  0.110          O  
ATOM    169  CB  ARG A  12      49.123  29.288 -20.686  1.00  0.140          C  
ATOM    170  CG  ARG A  12      48.286  29.867 -21.824  1.00  0.140          C  
ATOM    171  CD  ARG A  12      48.005  28.863 -22.863  1.00  0.140          C  
ATOM    172  NE  ARG A  12      49.218  28.395 -23.538  1.00  0.140          N  
ATOM    173  CZ  ARG A  12      49.852  29.022 -24.559  1.00  0.140          C  
ATOM    174  NH1 ARG A  12      49.407  30.170 -25.035  1.00  0.140          N  
ATOM    175  NH2 ARG A  12      50.936  28.469 -25.083  1.00  0.140          N  
ATOM    176  H   ARG A  12      50.471  28.665 -18.588  1.00  0.080          H  
ATOM    177  HA  ARG A  12      49.937  31.144 -19.997  1.00  0.130          H  
ATOM    178 1HB  ARG A  12      50.049  28.909 -21.109  1.00  0.170          H  
ATOM    179 2HB  ARG A  12      48.576  28.437 -20.275  1.00  0.170          H  
ATOM    180 1HG  ARG A  12      47.321  30.203 -21.441  1.00  0.170          H  
ATOM    181 2HG  ARG A  12      48.810  30.708 -22.272  1.00  0.170          H  
ATOM    182 1HD  ARG A  12      47.528  28.001 -22.392  1.00  0.170          H  
ATOM    183 2HD  ARG A  12      47.329  29.276 -23.608  1.00  0.170          H  
ATOM    184  HE  ARG A  12      49.602  27.512 -23.235  1.00  0.170          H  
ATOM    185 1HH1 ARG A  12      48.583  30.597 -24.646  1.00  0.170          H  
ATOM    186 2HH1 ARG A  12      49.892  30.623 -25.797  1.00  0.170          H  
ATOM    187 1HH2 ARG A  12      51.280  27.588 -24.725  1.00  0.170          H  
ATOM    188 2HH2 ARG A  12      51.418  28.921 -25.844  1.00  0.170          H  
ATOM    189  N   LEU A  13      47.672  31.891 -19.251  1.00  0.100          N  
ATOM    190  CA  LEU A  13      46.395  32.381 -18.738  1.00  0.080          C  
ATOM    191  C   LEU A  13      45.259  32.297 -19.765  1.00  0.080          C  
ATOM    192  O   LEU A  13      45.275  33.050 -20.740  1.00  0.090          O  
ATOM    193  CB  LEU A  13      46.540  33.845 -18.299  1.00  0.120          C  
ATOM    194  CG  LEU A  13      45.241  34.589 -17.842  1.00  0.120          C  
ATOM    195  CD1 LEU A  13      44.596  33.907 -16.658  1.00  0.120          C  
ATOM    196  CD2 LEU A  13      45.623  36.009 -17.463  1.00  0.120          C  
ATOM    197  H   LEU A  13      48.196  32.466 -19.896  1.00  0.120          H  
ATOM    198  HA  LEU A  13      46.156  31.806 -17.853  1.00  0.100          H  
ATOM    199 1HB  LEU A  13      47.248  33.889 -17.480  1.00  0.140          H  
ATOM    200 2HB  LEU A  13      46.957  34.407 -19.132  1.00  0.140          H  
ATOM    201  HG  LEU A  13      44.516  34.604 -18.664  1.00  0.140          H  
ATOM    202 1HD1 LEU A  13      43.704  34.458 -16.368  1.00  0.140          H  
ATOM    203 2HD1 LEU A  13      44.312  32.897 -16.907  1.00  0.140          H  
ATOM    204 3HD1 LEU A  13      45.284  33.901 -15.856  1.00  0.140          H  
ATOM    205 1HD2 LEU A  13      44.730  36.553 -17.154  1.00  0.140          H  
ATOM    206 2HD2 LEU A  13      46.341  35.989 -16.640  1.00  0.140          H  
ATOM    207 3HD2 LEU A  13      46.070  36.506 -18.324  1.00  0.140          H  
ATOM    208  N   PRO A  14      44.303  31.360 -19.621  1.00  0.110          N  
ATOM    209  CA  PRO A  14      43.143  31.205 -20.468  1.00  0.100          C  
ATOM    210  C   PRO A  14      42.253  32.424 -20.347  1.00  0.030          C  
ATOM    211  O   PRO A  14      42.208  33.054 -19.290  1.00  0.060          O  
ATOM    212  CB  PRO A  14      42.441  29.973 -19.894  1.00  0.150          C  
ATOM    213  CG  PRO A  14      43.506  29.248 -19.140  1.00  0.150          C  
ATOM    214  CD  PRO A  14      44.406  30.311 -18.595  1.00  0.150          C  
ATOM    215  HA  PRO A  14      43.460  31.049 -21.509  1.00  0.120          H  
ATOM    216 1HB  PRO A  14      41.591  30.289 -19.259  1.00  0.180          H  
ATOM    217 2HB  PRO A  14      42.014  29.373 -20.709  1.00  0.180          H  
ATOM    218 1HG  PRO A  14      43.057  28.676 -18.349  1.00  0.180          H  
ATOM    219 2HG  PRO A  14      44.031  28.532 -19.787  1.00  0.180          H  
ATOM    220 1HD  PRO A  14      44.056  30.659 -17.613  1.00  0.180          H  
ATOM    221 2HD  PRO A  14      45.383  29.874 -18.559  1.00  0.180          H  
ATOM    222  N   ALA A  15      41.525  32.728 -21.401  1.00  0.020          N  
ATOM    223  CA  ALA A  15      40.537  33.789 -21.360  1.00  0.020          C  
ATOM    224  C   ALA A  15      39.355  33.314 -20.541  1.00  0.040          C  
ATOM    225  O   ALA A  15      39.134  32.108 -20.433  1.00  0.070          O  
ATOM    226  CB  ALA A  15      40.083  34.162 -22.754  1.00  0.030          C  
ATOM    227  H   ALA A  15      41.638  32.194 -22.249  1.00  0.020          H  
ATOM    228  HA  ALA A  15      40.975  34.658 -20.870  1.00  0.020          H  
ATOM    229 1HB  ALA A  15      39.339  34.955 -22.698  1.00  0.030          H  
ATOM    230 2HB  ALA A  15      40.936  34.504 -23.341  1.00  0.030          H  
ATOM    231 3HB  ALA A  15      39.645  33.290 -23.227  1.00  0.030          H  
ATOM    232  N   SER A  16      38.583  34.243 -19.983  1.00  0.070          N  
ATOM    233  CA  SER A  16      37.357  33.858 -19.294  1.00  0.110          C  
ATOM    234  C   SER A  16      37.569  32.768 -18.234  1.00  0.110          C  
ATOM    235  O   SER A  16      37.026  31.672 -18.404  1.00  0.220          O  
ATOM    236  CB  SER A  16      36.321  33.401 -20.316  1.00  0.140          C  
ATOM    237  OG  SER A  16      36.001  34.437 -21.217  1.00  0.140          O  
ATOM    238  H   SER A  16      38.820  35.220 -20.079  1.00  0.080          H  
ATOM    239  HA  SER A  16      36.953  34.744 -18.803  1.00  0.130          H  
ATOM    240 1HB  SER A  16      36.690  32.537 -20.870  1.00  0.170          H  
ATOM    241 2HB  SER A  16      35.420  33.085 -19.793  1.00  0.170          H  
ATOM    242  HG  SER A  16      35.382  34.057 -21.841  1.00  0.170          H  
ATOM    243  N   PRO A  17      38.307  33.055 -17.120  1.00  0.080          N  
ATOM    244  CA  PRO A  17      38.721  32.140 -16.051  1.00  0.140          C  
ATOM    245  C   PRO A  17      37.610  31.217 -15.555  1.00  0.110          C  
ATOM    246  O   PRO A  17      37.889  30.073 -15.184  1.00  0.170          O  
ATOM    247  CB  PRO A  17      39.141  33.109 -14.937  1.00  0.210          C  
ATOM    248  CG  PRO A  17      39.628  34.329 -15.664  1.00  0.210          C  
ATOM    249  CD  PRO A  17      38.699  34.469 -16.851  1.00  0.210          C  
ATOM    250  HA  PRO A  17      39.584  31.554 -16.402  1.00  0.170          H  
ATOM    251 1HB  PRO A  17      38.280  33.322 -14.280  1.00  0.250          H  
ATOM    252 2HB  PRO A  17      39.919  32.648 -14.306  1.00  0.250          H  
ATOM    253 1HG  PRO A  17      39.597  35.206 -14.997  1.00  0.250          H  
ATOM    254 2HG  PRO A  17      40.681  34.194 -15.964  1.00  0.250          H  
ATOM    255 1HD  PRO A  17      37.812  35.073 -16.585  1.00  0.250          H  
ATOM    256 2HD  PRO A  17      39.275  34.905 -17.658  1.00  0.250          H  
ATOM    257  N   GLU A  18      36.352  31.666 -15.571  1.00  0.070          N  
ATOM    258  CA  GLU A  18      35.257  30.810 -15.138  1.00  0.060          C  
ATOM    259  C   GLU A  18      35.237  29.489 -15.932  1.00  0.050          C  
ATOM    260  O   GLU A  18      34.863  28.435 -15.398  1.00  0.050          O  
ATOM    261  CB  GLU A  18      33.928  31.550 -15.304  1.00  0.090          C  
ATOM    262  CG  GLU A  18      33.765  32.776 -14.384  1.00  0.090          C  
ATOM    263  CD  GLU A  18      34.412  34.040 -14.928  1.00  0.090          C  
ATOM    264  OE1 GLU A  18      35.072  33.959 -15.944  1.00  0.090          O  
ATOM    265  OE2 GLU A  18      34.252  35.072 -14.328  1.00  0.090          O  
ATOM    266  H   GLU A  18      36.118  32.621 -15.856  1.00  0.080          H  
ATOM    267  HA  GLU A  18      35.399  30.576 -14.084  1.00  0.070          H  
ATOM    268 1HB  GLU A  18      33.829  31.883 -16.337  1.00  0.110          H  
ATOM    269 2HB  GLU A  18      33.105  30.865 -15.102  1.00  0.110          H  
ATOM    270 1HG  GLU A  18      32.702  32.963 -14.233  1.00  0.110          H  
ATOM    271 2HG  GLU A  18      34.204  32.542 -13.416  1.00  0.110          H  
ATOM    272  N   THR A  19      35.674  29.538 -17.200  1.00  0.040          N  
ATOM    273  CA  THR A  19      35.670  28.365 -18.052  1.00  0.040          C  
ATOM    274  C   THR A  19      36.898  27.508 -17.777  1.00  0.040          C  
ATOM    275  O   THR A  19      36.921  26.340 -18.156  1.00  0.060          O  
ATOM    276  CB  THR A  19      35.631  28.730 -19.558  1.00  0.060          C  
ATOM    277  OG1 THR A  19      36.810  29.459 -19.927  1.00  0.060          O  
ATOM    278  CG2 THR A  19      34.394  29.534 -19.927  1.00  0.060          C  
ATOM    279  H   THR A  19      35.999  30.419 -17.594  1.00  0.050          H  
ATOM    280  HA  THR A  19      34.781  27.779 -17.825  1.00  0.050          H  
ATOM    281  HB  THR A  19      35.608  27.821 -20.123  1.00  0.070          H  
ATOM    282  HG1 THR A  19      36.861  30.310 -19.442  1.00  0.070          H  
ATOM    283 1HG2 THR A  19      34.404  29.742 -20.997  1.00  0.070          H  
ATOM    284 2HG2 THR A  19      33.503  28.962 -19.673  1.00  0.070          H  
ATOM    285 3HG2 THR A  19      34.395  30.475 -19.373  1.00  0.070          H  
ATOM    286  N   HIS A  20      37.907  28.059 -17.090  1.00  0.090          N  
ATOM    287  CA  HIS A  20      39.114  27.321 -16.746  1.00  0.120          C  
ATOM    288  C   HIS A  20      38.733  26.379 -15.633  1.00  0.110          C  
ATOM    289  O   HIS A  20      39.075  25.195 -15.649  1.00  0.120          O  
ATOM    290  CB  HIS A  20      40.273  28.211 -16.310  1.00  0.160          C  
ATOM    291  CG  HIS A  20      41.498  27.414 -16.010  1.00  0.160          C  
ATOM    292  ND1 HIS A  20      42.186  26.717 -16.982  1.00  0.160          N  
ATOM    293  CD2 HIS A  20      42.166  27.205 -14.857  1.00  0.160          C  
ATOM    294  CE1 HIS A  20      43.223  26.116 -16.432  1.00  0.160          C  
ATOM    295  NE2 HIS A  20      43.228  26.396 -15.152  1.00  0.160          N  
ATOM    296  H   HIS A  20      37.820  29.003 -16.735  1.00  0.110          H  
ATOM    297  HA  HIS A  20      39.449  26.728 -17.595  1.00  0.140          H  
ATOM    298 1HB  HIS A  20      40.498  28.937 -17.093  1.00  0.190          H  
ATOM    299 2HB  HIS A  20      40.002  28.762 -15.414  1.00  0.190          H  
ATOM    300  HD2 HIS A  20      41.911  27.607 -13.878  1.00  0.190          H  
ATOM    301  HE1 HIS A  20      43.956  25.496 -16.947  1.00  0.190          H  
ATOM    302  HE2 HIS A  20      43.911  26.070 -14.496  1.00  0.190          H  
ATOM    303  N   LEU A  21      38.035  26.904 -14.626  1.00  0.090          N  
ATOM    304  CA  LEU A  21      37.636  26.009 -13.554  1.00  0.090          C  
ATOM    305  C   LEU A  21      36.730  24.918 -14.134  1.00  0.070          C  
ATOM    306  O   LEU A  21      36.894  23.738 -13.801  1.00  0.080          O  
ATOM    307  CB  LEU A  21      36.958  26.741 -12.396  1.00  0.130          C  
ATOM    308  CG  LEU A  21      36.441  25.841 -11.198  1.00  0.130          C  
ATOM    309  CD1 LEU A  21      37.597  25.050 -10.523  1.00  0.130          C  
ATOM    310  CD2 LEU A  21      35.769  26.737 -10.189  1.00  0.130          C  
ATOM    311  H   LEU A  21      37.803  27.905 -14.638  1.00  0.110          H  
ATOM    312  HA  LEU A  21      38.537  25.533 -13.170  1.00  0.110          H  
ATOM    313 1HB  LEU A  21      37.661  27.465 -11.990  1.00  0.150          H  
ATOM    314 2HB  LEU A  21      36.098  27.287 -12.797  1.00  0.150          H  
ATOM    315  HG  LEU A  21      35.713  25.117 -11.576  1.00  0.150          H  
ATOM    316 1HD1 LEU A  21      37.190  24.452  -9.702  1.00  0.150          H  
ATOM    317 2HD1 LEU A  21      38.071  24.383 -11.243  1.00  0.150          H  
ATOM    318 3HD1 LEU A  21      38.335  25.741 -10.135  1.00  0.150          H  
ATOM    319 1HD2 LEU A  21      35.387  26.136  -9.388  1.00  0.150          H  
ATOM    320 2HD2 LEU A  21      36.487  27.461  -9.799  1.00  0.150          H  
ATOM    321 3HD2 LEU A  21      34.944  27.266 -10.672  1.00  0.150          H  
ATOM    322  N   ASP A  22      35.754  25.289 -14.994  1.00  0.060          N  
ATOM    323  CA  ASP A  22      34.920  24.245 -15.592  1.00  0.050          C  
ATOM    324  C   ASP A  22      35.747  23.266 -16.434  1.00  0.050          C  
ATOM    325  O   ASP A  22      35.487  22.058 -16.401  1.00  0.060          O  
ATOM    326  CB  ASP A  22      33.780  24.812 -16.428  1.00  0.070          C  
ATOM    327  CG  ASP A  22      32.639  25.437 -15.604  1.00  0.070          C  
ATOM    328  OD1 ASP A  22      32.565  25.233 -14.394  1.00  0.070          O  
ATOM    329  OD2 ASP A  22      31.833  26.103 -16.204  1.00  0.070          O  
ATOM    330  H   ASP A  22      35.574  26.278 -15.201  1.00  0.070          H  
ATOM    331  HA  ASP A  22      34.472  23.679 -14.791  1.00  0.060          H  
ATOM    332 1HB  ASP A  22      34.179  25.568 -17.091  1.00  0.090          H  
ATOM    333 2HB  ASP A  22      33.360  24.018 -17.051  1.00  0.090          H  
ATOM    334  N   MET A  23      36.778  23.751 -17.148  1.00  0.040          N  
ATOM    335  CA  MET A  23      37.616  22.863 -17.950  1.00  0.050          C  
ATOM    336  C   MET A  23      38.141  21.736 -17.086  1.00  0.070          C  
ATOM    337  O   MET A  23      38.027  20.557 -17.452  1.00  0.080          O  
ATOM    338  CB  MET A  23      38.870  23.595 -18.466  1.00  0.070          C  
ATOM    339  CG  MET A  23      39.785  22.742 -19.331  1.00  0.070          C  
ATOM    340  SD  MET A  23      41.439  23.413 -19.630  1.00  0.070          S  
ATOM    341  CE  MET A  23      42.261  23.115 -18.076  1.00  0.070          C  
ATOM    342  H   MET A  23      36.935  24.756 -17.211  1.00  0.050          H  
ATOM    343  HA  MET A  23      37.032  22.445 -18.765  1.00  0.060          H  
ATOM    344 1HB  MET A  23      38.577  24.475 -19.030  1.00  0.080          H  
ATOM    345 2HB  MET A  23      39.453  23.937 -17.636  1.00  0.080          H  
ATOM    346 1HG  MET A  23      39.876  21.735 -18.947  1.00  0.080          H  
ATOM    347 2HG  MET A  23      39.302  22.707 -20.278  1.00  0.080          H  
ATOM    348 1HE  MET A  23      43.287  23.472 -18.134  1.00  0.080          H  
ATOM    349 2HE  MET A  23      41.741  23.637 -17.276  1.00  0.080          H  
ATOM    350 3HE  MET A  23      42.268  22.055 -17.866  1.00  0.080          H  
ATOM    351  N   LEU A  24      38.699  22.109 -15.933  1.00  0.070          N  
ATOM    352  CA  LEU A  24      39.290  21.146 -15.023  1.00  0.070          C  
ATOM    353  C   LEU A  24      38.246  20.164 -14.492  1.00  0.060          C  
ATOM    354  O   LEU A  24      38.505  18.962 -14.412  1.00  0.050          O  
ATOM    355  CB  LEU A  24      39.943  21.887 -13.843  1.00  0.100          C  
ATOM    356  CG  LEU A  24      41.198  22.770 -14.123  1.00  0.100          C  
ATOM    357  CD1 LEU A  24      41.542  23.577 -12.841  1.00  0.100          C  
ATOM    358  CD2 LEU A  24      42.378  21.895 -14.530  1.00  0.100          C  
ATOM    359  H   LEU A  24      38.750  23.117 -15.728  1.00  0.080          H  
ATOM    360  HA  LEU A  24      40.038  20.578 -15.567  1.00  0.080          H  
ATOM    361 1HB  LEU A  24      39.185  22.529 -13.388  1.00  0.120          H  
ATOM    362 2HB  LEU A  24      40.252  21.149 -13.126  1.00  0.120          H  
ATOM    363  HG  LEU A  24      40.975  23.482 -14.923  1.00  0.120          H  
ATOM    364 1HD1 LEU A  24      42.412  24.209 -13.032  1.00  0.120          H  
ATOM    365 2HD1 LEU A  24      40.693  24.205 -12.568  1.00  0.120          H  
ATOM    366 3HD1 LEU A  24      41.765  22.893 -12.022  1.00  0.120          H  
ATOM    367 1HD2 LEU A  24      43.249  22.529 -14.717  1.00  0.120          H  
ATOM    368 2HD2 LEU A  24      42.610  21.192 -13.728  1.00  0.120          H  
ATOM    369 3HD2 LEU A  24      42.144  21.346 -15.433  1.00  0.120          H  
ATOM    370  N   ARG A  25      37.041  20.649 -14.171  1.00  0.050          N  
ATOM    371  CA  ARG A  25      36.006  19.751 -13.657  1.00  0.040          C  
ATOM    372  C   ARG A  25      35.686  18.644 -14.665  1.00  0.040          C  
ATOM    373  O   ARG A  25      35.593  17.460 -14.309  1.00  0.040          O  
ATOM    374  CB  ARG A  25      34.724  20.528 -13.361  1.00  0.060          C  
ATOM    375  CG  ARG A  25      34.775  21.485 -12.161  1.00  0.060          C  
ATOM    376  CD  ARG A  25      33.576  22.370 -12.102  1.00  0.060          C  
ATOM    377  NE  ARG A  25      32.356  21.631 -11.826  1.00  0.060          N  
ATOM    378  CZ  ARG A  25      31.109  21.981 -12.237  1.00  0.060          C  
ATOM    379  NH1 ARG A  25      30.886  23.060 -12.986  1.00  0.060          N  
ATOM    380  NH2 ARG A  25      30.085  21.217 -11.881  1.00  0.060          N  
ATOM    381  H   ARG A  25      36.882  21.662 -14.216  1.00  0.060          H  
ATOM    382  HA  ARG A  25      36.366  19.298 -12.737  1.00  0.050          H  
ATOM    383 1HB  ARG A  25      34.451  21.115 -14.233  1.00  0.070          H  
ATOM    384 2HB  ARG A  25      33.916  19.823 -13.184  1.00  0.070          H  
ATOM    385 1HG  ARG A  25      34.785  20.906 -11.250  1.00  0.070          H  
ATOM    386 2HG  ARG A  25      35.666  22.107 -12.216  1.00  0.070          H  
ATOM    387 1HD  ARG A  25      33.720  23.105 -11.308  1.00  0.070          H  
ATOM    388 2HD  ARG A  25      33.458  22.882 -13.037  1.00  0.070          H  
ATOM    389  HE  ARG A  25      32.440  20.800 -11.252  1.00  0.070          H  
ATOM    390 1HH1 ARG A  25      31.648  23.692 -13.303  1.00  0.070          H  
ATOM    391 2HH1 ARG A  25      29.947  23.286 -13.273  1.00  0.070          H  
ATOM    392 1HH2 ARG A  25      30.240  20.394 -11.314  1.00  0.070          H  
ATOM    393 2HH2 ARG A  25      29.149  21.454 -12.175  1.00  0.070          H  
ATOM    394  N   HIS A  26      35.601  19.015 -15.947  1.00  0.060          N  
ATOM    395  CA  HIS A  26      35.285  18.046 -16.987  1.00  0.070          C  
ATOM    396  C   HIS A  26      36.420  17.038 -17.167  1.00  0.060          C  
ATOM    397  O   HIS A  26      36.163  15.848 -17.336  1.00  0.120          O  
ATOM    398  CB  HIS A  26      35.030  18.750 -18.330  1.00  0.090          C  
ATOM    399  CG  HIS A  26      33.790  19.613 -18.351  1.00  0.090          C  
ATOM    400  ND1 HIS A  26      32.521  19.113 -18.142  1.00  0.090          N  
ATOM    401  CD2 HIS A  26      33.641  20.939 -18.572  1.00  0.090          C  
ATOM    402  CE1 HIS A  26      31.647  20.107 -18.220  1.00  0.090          C  
ATOM    403  NE2 HIS A  26      32.303  21.224 -18.483  1.00  0.090          N  
ATOM    404  H   HIS A  26      35.673  20.017 -16.171  1.00  0.070          H  
ATOM    405  HA  HIS A  26      34.388  17.496 -16.711  1.00  0.080          H  
ATOM    406 1HB  HIS A  26      35.888  19.384 -18.570  1.00  0.110          H  
ATOM    407 2HB  HIS A  26      34.945  18.005 -19.124  1.00  0.110          H  
ATOM    408  HD1 HIS A  26      32.257  18.152 -18.241  1.00  0.110          H  
ATOM    409  HD2 HIS A  26      34.358  21.720 -18.784  1.00  0.110          H  
ATOM    410  HE1 HIS A  26      30.582  19.919 -18.081  1.00  0.110          H  
ATOM    411  N   LEU A  27      37.671  17.509 -17.098  1.00  0.100          N  
ATOM    412  CA  LEU A  27      38.831  16.634 -17.266  1.00  0.100          C  
ATOM    413  C   LEU A  27      39.126  15.703 -16.095  1.00  0.110          C  
ATOM    414  O   LEU A  27      39.482  14.545 -16.306  1.00  0.140          O  
ATOM    415  CB  LEU A  27      40.100  17.484 -17.440  1.00  0.140          C  
ATOM    416  CG  LEU A  27      40.237  18.321 -18.704  1.00  0.140          C  
ATOM    417  CD1 LEU A  27      41.445  19.244 -18.547  1.00  0.140          C  
ATOM    418  CD2 LEU A  27      40.410  17.428 -19.936  1.00  0.140          C  
ATOM    419  H   LEU A  27      37.808  18.521 -16.998  1.00  0.120          H  
ATOM    420  HA  LEU A  27      38.655  16.016 -18.141  1.00  0.120          H  
ATOM    421 1HB  LEU A  27      40.137  18.178 -16.604  1.00  0.170          H  
ATOM    422 2HB  LEU A  27      40.970  16.826 -17.368  1.00  0.170          H  
ATOM    423  HG  LEU A  27      39.357  18.926 -18.814  1.00  0.170          H  
ATOM    424 1HD1 LEU A  27      41.545  19.870 -19.435  1.00  0.170          H  
ATOM    425 2HD1 LEU A  27      41.298  19.875 -17.674  1.00  0.170          H  
ATOM    426 3HD1 LEU A  27      42.351  18.652 -18.418  1.00  0.170          H  
ATOM    427 1HD2 LEU A  27      40.511  18.052 -20.820  1.00  0.170          H  
ATOM    428 2HD2 LEU A  27      41.305  16.814 -19.824  1.00  0.170          H  
ATOM    429 3HD2 LEU A  27      39.542  16.783 -20.060  1.00  0.170          H  
ATOM    430  N   TYR A  28      38.994  16.201 -14.864  1.00  0.110          N  
ATOM    431  CA  TYR A  28      39.403  15.420 -13.707  1.00  0.110          C  
ATOM    432  C   TYR A  28      38.315  14.775 -12.843  1.00  0.120          C  
ATOM    433  O   TYR A  28      38.641  13.958 -11.981  1.00  0.130          O  
ATOM    434  CB  TYR A  28      40.304  16.280 -12.827  1.00  0.150          C  
ATOM    435  CG  TYR A  28      41.623  16.640 -13.430  1.00  0.150          C  
ATOM    436  CD1 TYR A  28      41.762  17.842 -14.099  1.00  0.150          C  
ATOM    437  CD2 TYR A  28      42.702  15.790 -13.306  1.00  0.150          C  
ATOM    438  CE1 TYR A  28      42.959  18.179 -14.659  1.00  0.150          C  
ATOM    439  CE2 TYR A  28      43.910  16.134 -13.866  1.00  0.150          C  
ATOM    440  CZ  TYR A  28      44.032  17.325 -14.546  1.00  0.150          C  
ATOM    441  OH  TYR A  28      45.222  17.675 -15.120  1.00  0.150          O  
ATOM    442  H   TYR A  28      38.682  17.165 -14.738  1.00  0.130          H  
ATOM    443  HA  TYR A  28      40.017  14.616 -14.090  1.00  0.130          H  
ATOM    444 1HB  TYR A  28      39.798  17.193 -12.664  1.00  0.180          H  
ATOM    445 2HB  TYR A  28      40.472  15.796 -11.863  1.00  0.180          H  
ATOM    446  HD1 TYR A  28      40.919  18.516 -14.192  1.00  0.180          H  
ATOM    447  HD2 TYR A  28      42.599  14.842 -12.771  1.00  0.180          H  
ATOM    448  HE1 TYR A  28      43.066  19.115 -15.196  1.00  0.180          H  
ATOM    449  HE2 TYR A  28      44.761  15.464 -13.778  1.00  0.180          H  
ATOM    450  HH  TYR A  28      45.852  16.963 -14.996  1.00  0.180          H  
ATOM    451  N   GLN A  29      37.038  15.115 -12.978  1.00  0.100          N  
ATOM    452  CA  GLN A  29      36.098  14.424 -12.103  1.00  0.090          C  
ATOM    453  C   GLN A  29      36.102  12.938 -12.453  1.00  0.100          C  
ATOM    454  O   GLN A  29      35.788  12.556 -13.574  1.00  0.100          O  
ATOM    455  CB  GLN A  29      34.680  14.990 -12.262  1.00  0.130          C  
ATOM    456  CG  GLN A  29      33.587  14.302 -11.404  1.00  0.130          C  
ATOM    457  CD  GLN A  29      33.711  14.570  -9.910  1.00  0.130          C  
ATOM    458  OE1 GLN A  29      33.734  15.725  -9.488  1.00  0.130          O  
ATOM    459  NE2 GLN A  29      33.777  13.515  -9.106  1.00  0.130          N  
ATOM    460  H   GLN A  29      36.710  15.833 -13.629  1.00  0.120          H  
ATOM    461  HA  GLN A  29      36.423  14.527 -11.070  1.00  0.110          H  
ATOM    462 1HB  GLN A  29      34.689  16.052 -12.012  1.00  0.160          H  
ATOM    463 2HB  GLN A  29      34.383  14.914 -13.309  1.00  0.160          H  
ATOM    464 1HG  GLN A  29      32.621  14.682 -11.729  1.00  0.160          H  
ATOM    465 2HG  GLN A  29      33.625  13.225 -11.564  1.00  0.160          H  
ATOM    466 1HE2 GLN A  29      33.848  13.647  -8.112  1.00  0.160          H  
ATOM    467 2HE2 GLN A  29      33.732  12.587  -9.484  1.00  0.160          H  
ATOM    468  N   GLY A  30      36.402  12.092 -11.475  1.00  0.100          N  
ATOM    469  CA  GLY A  30      36.463  10.648 -11.679  1.00  0.100          C  
ATOM    470  C   GLY A  30      37.819  10.150 -12.205  1.00  0.070          C  
ATOM    471  O   GLY A  30      37.985   8.951 -12.417  1.00  0.060          O  
ATOM    472  H   GLY A  30      36.653  12.469 -10.570  1.00  0.120          H  
ATOM    473 1HA  GLY A  30      36.244  10.151 -10.735  1.00  0.120          H  
ATOM    474 2HA  GLY A  30      35.678  10.356 -12.375  1.00  0.120          H  
ATOM    475  N   CYS A  31      38.781  11.058 -12.411  1.00  0.100          N  
ATOM    476  CA  CYS A  31      40.119  10.735 -12.923  1.00  0.070          C  
ATOM    477  C   CYS A  31      41.074  10.210 -11.856  1.00  0.070          C  
ATOM    478  O   CYS A  31      41.396  10.927 -10.913  1.00  0.160          O  
ATOM    479  CB  CYS A  31      40.766  11.983 -13.525  1.00  0.110          C  
ATOM    480  SG  CYS A  31      42.460  11.742 -14.074  1.00  0.110          S  
ATOM    481  H   CYS A  31      38.584  12.042 -12.201  1.00  0.120          H  
ATOM    482  HA  CYS A  31      40.012   9.976 -13.703  1.00  0.080          H  
ATOM    483 1HB  CYS A  31      40.171  12.317 -14.373  1.00  0.130          H  
ATOM    484 2HB  CYS A  31      40.768  12.774 -12.779  1.00  0.130          H  
ATOM    485  N   GLN A  32      41.568   8.984 -12.040  1.00  0.040          N  
ATOM    486  CA  GLN A  32      42.482   8.364 -11.079  1.00  0.030          C  
ATOM    487  C   GLN A  32      43.940   8.830 -11.230  1.00  0.040          C  
ATOM    488  O   GLN A  32      44.617   9.093 -10.234  1.00  0.070          O  
ATOM    489  CB  GLN A  32      42.431   6.843 -11.240  1.00  0.050          C  
ATOM    490  CG  GLN A  32      43.216   6.058 -10.208  1.00  0.050          C  
ATOM    491  CD  GLN A  32      43.152   4.581 -10.471  1.00  0.050          C  
ATOM    492  OE1 GLN A  32      42.429   4.135 -11.370  1.00  0.050          O  
ATOM    493  NE2 GLN A  32      43.904   3.806  -9.705  1.00  0.050          N  
ATOM    494  H   GLN A  32      41.217   8.444 -12.837  1.00  0.050          H  
ATOM    495  HA  GLN A  32      42.146   8.629 -10.074  1.00  0.040          H  
ATOM    496 1HB  GLN A  32      41.391   6.514 -11.204  1.00  0.060          H  
ATOM    497 2HB  GLN A  32      42.814   6.575 -12.225  1.00  0.060          H  
ATOM    498 1HG  GLN A  32      44.248   6.362 -10.195  1.00  0.060          H  
ATOM    499 2HG  GLN A  32      42.779   6.244  -9.227  1.00  0.060          H  
ATOM    500 1HE2 GLN A  32      43.906   2.816  -9.835  1.00  0.060          H  
ATOM    501 2HE2 GLN A  32      44.493   4.225  -8.986  1.00  0.060          H  
ATOM    502  N   VAL A  33      44.453   8.845 -12.463  1.00  0.040          N  
ATOM    503  CA  VAL A  33      45.836   9.261 -12.740  1.00  0.040          C  
ATOM    504  C   VAL A  33      45.835  10.188 -13.942  1.00  0.070          C  
ATOM    505  O   VAL A  33      44.932  10.075 -14.782  1.00  0.110          O  
ATOM    506  CB  VAL A  33      46.766   8.054 -13.041  1.00  0.060          C  
ATOM    507  CG1 VAL A  33      46.814   7.092 -11.850  1.00  0.060          C  
ATOM    508  CG2 VAL A  33      46.295   7.317 -14.267  1.00  0.060          C  
ATOM    509  H   VAL A  33      43.846   8.619 -13.237  1.00  0.050          H  
ATOM    510  HA  VAL A  33      46.229   9.810 -11.884  1.00  0.050          H  
ATOM    511  HB  VAL A  33      47.777   8.434 -13.209  1.00  0.070          H  
ATOM    512 1HG1 VAL A  33      47.494   6.267 -12.065  1.00  0.070          H  
ATOM    513 2HG1 VAL A  33      47.159   7.616 -10.971  1.00  0.070          H  
ATOM    514 3HG1 VAL A  33      45.835   6.703 -11.673  1.00  0.070          H  
ATOM    515 1HG2 VAL A  33      46.968   6.483 -14.469  1.00  0.070          H  
ATOM    516 2HG2 VAL A  33      45.319   6.948 -14.071  1.00  0.070          H  
ATOM    517 3HG2 VAL A  33      46.278   7.973 -15.137  1.00  0.070          H  
ATOM    518  N   VAL A  34      46.887  10.999 -14.100  1.00  0.070          N  
ATOM    519  CA  VAL A  34      46.926  11.857 -15.275  1.00  0.170          C  
ATOM    520  C   VAL A  34      48.128  11.568 -16.195  1.00  0.050          C  
ATOM    521  O   VAL A  34      49.293  11.546 -15.768  1.00  0.140          O  
ATOM    522  CB  VAL A  34      46.871  13.348 -14.825  1.00  0.200          C  
ATOM    523  CG1 VAL A  34      48.031  13.725 -13.933  1.00  0.200          C  
ATOM    524  CG2 VAL A  34      46.823  14.234 -16.015  1.00  0.200          C  
ATOM    525  H   VAL A  34      47.623  11.024 -13.388  1.00  0.080          H  
ATOM    526  HA  VAL A  34      46.021  11.680 -15.844  1.00  0.200          H  
ATOM    527  HB  VAL A  34      45.962  13.485 -14.241  1.00  0.240          H  
ATOM    528 1HG1 VAL A  34      47.924  14.760 -13.623  1.00  0.240          H  
ATOM    529 2HG1 VAL A  34      48.035  13.086 -13.056  1.00  0.240          H  
ATOM    530 3HG1 VAL A  34      48.971  13.614 -14.472  1.00  0.240          H  
ATOM    531 1HG2 VAL A  34      46.739  15.266 -15.705  1.00  0.240          H  
ATOM    532 2HG2 VAL A  34      47.724  14.117 -16.619  1.00  0.240          H  
ATOM    533 3HG2 VAL A  34      45.950  13.955 -16.590  1.00  0.240          H  
ATOM    534  N   GLN A  35      47.817  11.386 -17.481  1.00  0.070          N  
ATOM    535  CA  GLN A  35      48.816  11.130 -18.514  1.00  0.160          C  
ATOM    536  C   GLN A  35      49.396  12.447 -18.998  1.00  0.300          C  
ATOM    537  O   GLN A  35      48.731  13.195 -19.698  1.00  0.900          O  
ATOM    538  CB  GLN A  35      48.187  10.384 -19.707  1.00  0.190          C  
ATOM    539  CG  GLN A  35      49.156  10.012 -20.836  1.00  0.190          C  
ATOM    540  CD  GLN A  35      48.448   9.320 -22.022  1.00  0.190          C  
ATOM    541  OE1 GLN A  35      47.392   9.780 -22.497  1.00  0.190          O  
ATOM    542  NE2 GLN A  35      49.025   8.226 -22.496  1.00  0.190          N  
ATOM    543  H   GLN A  35      46.820  11.411 -17.723  1.00  0.080          H  
ATOM    544  HA  GLN A  35      49.618  10.532 -18.092  1.00  0.190          H  
ATOM    545 1HB  GLN A  35      47.725   9.465 -19.351  1.00  0.230          H  
ATOM    546 2HB  GLN A  35      47.408  10.983 -20.140  1.00  0.230          H  
ATOM    547 1HG  GLN A  35      49.628  10.919 -21.214  1.00  0.230          H  
ATOM    548 2HG  GLN A  35      49.915   9.334 -20.443  1.00  0.230          H  
ATOM    549 1HE2 GLN A  35      48.612   7.732 -23.262  1.00  0.230          H  
ATOM    550 2HE2 GLN A  35      49.877   7.895 -22.092  1.00  0.230          H  
ATOM    551  N   GLY A  36      50.640  12.719 -18.683  1.00  0.390          N  
ATOM    552  CA  GLY A  36      51.266  13.994 -19.004  1.00  0.260          C  
ATOM    553  C   GLY A  36      51.298  14.932 -17.796  1.00  0.170          C  
ATOM    554  O   GLY A  36      51.294  14.483 -16.643  1.00  0.200          O  
ATOM    555  H   GLY A  36      51.148  12.041 -18.153  1.00  0.470          H  
ATOM    556 1HA  GLY A  36      52.285  13.810 -19.344  1.00  0.310          H  
ATOM    557 2HA  GLY A  36      50.740  14.474 -19.828  1.00  0.310          H  
ATOM    558  N   ASN A  37      51.411  16.228 -18.079  1.00  0.080          N  
ATOM    559  CA  ASN A  37      51.630  17.275 -17.069  1.00  0.050          C  
ATOM    560  C   ASN A  37      50.346  17.720 -16.362  1.00  0.050          C  
ATOM    561  O   ASN A  37      49.276  17.808 -16.973  1.00  0.050          O  
ATOM    562  CB  ASN A  37      52.174  18.504 -17.726  1.00  0.080          C  
ATOM    563  CG  ASN A  37      53.404  18.310 -18.486  1.00  0.080          C  
ATOM    564  OD1 ASN A  37      54.399  17.730 -18.049  1.00  0.080          O  
ATOM    565  ND2 ASN A  37      53.351  18.813 -19.697  1.00  0.080          N  
ATOM    566  H   ASN A  37      51.392  16.487 -19.060  1.00  0.100          H  
ATOM    567  HA  ASN A  37      52.318  16.902 -16.310  1.00  0.060          H  
ATOM    568 1HB  ASN A  37      51.428  18.931 -18.336  1.00  0.100          H  
ATOM    569 2HB  ASN A  37      52.384  19.236 -16.945  1.00  0.100          H  
ATOM    570 1HD2 ASN A  37      54.132  18.771 -20.314  1.00  0.100          H  
ATOM    571 2HD2 ASN A  37      52.483  19.258 -20.014  1.00  0.100          H  
ATOM    572  N   LEU A  38      50.467  18.090 -15.091  1.00  0.030          N  
ATOM    573  CA  LEU A  38      49.352  18.631 -14.313  1.00  0.040          C  
ATOM    574  C   LEU A  38      49.499  20.152 -14.098  1.00  0.040          C  
ATOM    575  O   LEU A  38      50.352  20.587 -13.321  1.00  0.050          O  
ATOM    576  CB  LEU A  38      49.294  17.871 -12.965  1.00  0.050          C  
ATOM    577  CG  LEU A  38      48.241  18.299 -11.883  1.00  0.050          C  
ATOM    578  CD1 LEU A  38      46.817  18.149 -12.407  1.00  0.050          C  
ATOM    579  CD2 LEU A  38      48.430  17.404 -10.645  1.00  0.050          C  
ATOM    580  H   LEU A  38      51.388  18.026 -14.657  1.00  0.040          H  
ATOM    581  HA  LEU A  38      48.433  18.449 -14.867  1.00  0.050          H  
ATOM    582 1HB  LEU A  38      49.126  16.822 -13.185  1.00  0.060          H  
ATOM    583 2HB  LEU A  38      50.273  17.950 -12.503  1.00  0.060          H  
ATOM    584  HG  LEU A  38      48.403  19.343 -11.609  1.00  0.060          H  
ATOM    585 1HD1 LEU A  38      46.111  18.445 -11.631  1.00  0.060          H  
ATOM    586 2HD1 LEU A  38      46.674  18.790 -13.274  1.00  0.060          H  
ATOM    587 3HD1 LEU A  38      46.639  17.113 -12.681  1.00  0.060          H  
ATOM    588 1HD2 LEU A  38      47.715  17.694  -9.873  1.00  0.060          H  
ATOM    589 2HD2 LEU A  38      48.264  16.361 -10.917  1.00  0.060          H  
ATOM    590 3HD2 LEU A  38      49.440  17.516 -10.258  1.00  0.060          H  
ATOM    591  N   GLU A  39      48.657  20.949 -14.774  1.00  0.040          N  
ATOM    592  CA  GLU A  39      48.722  22.424 -14.700  1.00  0.050          C  
ATOM    593  C   GLU A  39      47.618  23.031 -13.841  1.00  0.050          C  
ATOM    594  O   GLU A  39      46.444  22.977 -14.222  1.00  0.040          O  
ATOM    595  CB  GLU A  39      48.544  23.031 -16.093  1.00  0.070          C  
ATOM    596  CG  GLU A  39      48.589  24.584 -16.184  1.00  0.070          C  
ATOM    597  CD  GLU A  39      49.980  25.154 -16.158  1.00  0.070          C  
ATOM    598  OE1 GLU A  39      50.873  24.441 -15.862  1.00  0.070          O  
ATOM    599  OE2 GLU A  39      50.140  26.309 -16.519  1.00  0.070          O  
ATOM    600  H   GLU A  39      47.974  20.514 -15.381  1.00  0.050          H  
ATOM    601  HA  GLU A  39      49.689  22.719 -14.281  1.00  0.060          H  
ATOM    602 1HB  GLU A  39      49.322  22.642 -16.755  1.00  0.080          H  
ATOM    603 2HB  GLU A  39      47.585  22.718 -16.497  1.00  0.080          H  
ATOM    604 1HG  GLU A  39      48.077  24.914 -17.060  1.00  0.080          H  
ATOM    605 2HG  GLU A  39      48.041  25.001 -15.344  1.00  0.080          H  
ATOM    606  N   LEU A  40      47.979  23.628 -12.711  1.00  0.050          N  
ATOM    607  CA  LEU A  40      46.994  24.237 -11.827  1.00  0.050          C  
ATOM    608  C   LEU A  40      47.337  25.714 -11.623  1.00  0.040          C  
ATOM    609  O   LEU A  40      48.083  26.067 -10.698  1.00  0.060          O  
ATOM    610  CB  LEU A  40      46.970  23.469 -10.489  1.00  0.070          C  
ATOM    611  CG  LEU A  40      46.614  21.910 -10.582  1.00  0.070          C  
ATOM    612  CD1 LEU A  40      46.853  21.240  -9.218  1.00  0.070          C  
ATOM    613  CD2 LEU A  40      45.139  21.706 -11.017  1.00  0.070          C  
ATOM    614  H   LEU A  40      48.972  23.660 -12.460  1.00  0.060          H  
ATOM    615  HA  LEU A  40      46.014  24.189 -12.295  1.00  0.060          H  
ATOM    616 1HB  LEU A  40      47.959  23.552 -10.039  1.00  0.080          H  
ATOM    617 2HB  LEU A  40      46.249  23.946  -9.827  1.00  0.080          H  
ATOM    618  HG  LEU A  40      47.269  21.440 -11.311  1.00  0.080          H  
ATOM    619 1HD1 LEU A  40      46.628  20.175  -9.292  1.00  0.080          H  
ATOM    620 2HD1 LEU A  40      47.898  21.369  -8.928  1.00  0.080          H  
ATOM    621 3HD1 LEU A  40      46.209  21.693  -8.467  1.00  0.080          H  
ATOM    622 1HD2 LEU A  40      44.924  20.640 -11.080  1.00  0.080          H  
ATOM    623 2HD2 LEU A  40      44.471  22.166 -10.289  1.00  0.080          H  
ATOM    624 3HD2 LEU A  40      44.971  22.156 -11.995  1.00  0.080          H  
ATOM    625  N   THR A  41      46.788  26.573 -12.482  1.00  0.020          N  
ATOM    626  CA  THR A  41      47.136  27.986 -12.439  1.00  0.030          C  
ATOM    627  C   THR A  41      45.931  28.932 -12.482  1.00  0.020          C  
ATOM    628  O   THR A  41      44.856  28.586 -12.979  1.00  0.040          O  
ATOM    629  CB  THR A  41      48.095  28.330 -13.611  1.00  0.040          C  
ATOM    630  OG1 THR A  41      47.411  28.112 -14.864  1.00  0.040          O  
ATOM    631  CG2 THR A  41      49.357  27.443 -13.567  1.00  0.040          C  
ATOM    632  H   THR A  41      46.167  26.230 -13.197  1.00  0.020          H  
ATOM    633  HA  THR A  41      47.651  28.169 -11.507  1.00  0.040          H  
ATOM    634  HB  THR A  41      48.397  29.370 -13.530  1.00  0.050          H  
ATOM    635  HG1 THR A  41      47.958  28.419 -15.605  1.00  0.050          H  
ATOM    636 1HG2 THR A  41      50.016  27.707 -14.387  1.00  0.050          H  
ATOM    637 2HG2 THR A  41      49.863  27.594 -12.636  1.00  0.050          H  
ATOM    638 3HG2 THR A  41      49.092  26.401 -13.655  1.00  0.050          H  
ATOM    639  N   TYR A  42      46.166  30.145 -11.975  1.00  0.040          N  
ATOM    640  CA  TYR A  42      45.237  31.286 -11.983  1.00  0.060          C  
ATOM    641  C   TYR A  42      43.839  31.043 -11.363  1.00  0.060          C  
ATOM    642  O   TYR A  42      42.840  31.583 -11.854  1.00  0.100          O  
ATOM    643  CB  TYR A  42      45.088  31.807 -13.415  1.00  0.080          C  
ATOM    644  CG  TYR A  42      46.412  32.247 -14.040  1.00  0.080          C  
ATOM    645  CD1 TYR A  42      47.044  31.429 -14.943  1.00  0.080          C  
ATOM    646  CD2 TYR A  42      46.978  33.473 -13.714  1.00  0.080          C  
ATOM    647  CE1 TYR A  42      48.231  31.808 -15.510  1.00  0.080          C  
ATOM    648  CE2 TYR A  42      48.170  33.857 -14.302  1.00  0.080          C  
ATOM    649  CZ  TYR A  42      48.795  33.021 -15.198  1.00  0.080          C  
ATOM    650  OH  TYR A  42      49.993  33.407 -15.785  1.00  0.080          O  
ATOM    651  H   TYR A  42      47.097  30.266 -11.558  1.00  0.050          H  
ATOM    652  HA  TYR A  42      45.698  32.079 -11.397  1.00  0.070          H  
ATOM    653 1HB  TYR A  42      44.650  31.031 -14.047  1.00  0.090          H  
ATOM    654 2HB  TYR A  42      44.409  32.658 -13.425  1.00  0.090          H  
ATOM    655  HD1 TYR A  42      46.603  30.470 -15.206  1.00  0.090          H  
ATOM    656  HD2 TYR A  42      46.485  34.134 -13.002  1.00  0.090          H  
ATOM    657  HE1 TYR A  42      48.718  31.153 -16.209  1.00  0.090          H  
ATOM    658  HE2 TYR A  42      48.618  34.818 -14.052  1.00  0.090          H  
ATOM    659  HH  TYR A  42      50.315  32.710 -16.405  1.00  0.090          H  
ATOM    660  N   LEU A  43      43.764  30.266 -10.278  1.00  0.090          N  
ATOM    661  CA  LEU A  43      42.497  30.010  -9.601  1.00  0.090          C  
ATOM    662  C   LEU A  43      42.266  30.936  -8.385  1.00  0.110          C  
ATOM    663  O   LEU A  43      43.205  31.241  -7.647  1.00  0.140          O  
ATOM    664  CB  LEU A  43      42.470  28.546  -9.129  1.00  0.130          C  
ATOM    665  CG  LEU A  43      42.498  27.444 -10.231  1.00  0.130          C  
ATOM    666  CD1 LEU A  43      42.735  26.103  -9.571  1.00  0.130          C  
ATOM    667  CD2 LEU A  43      41.132  27.406 -10.975  1.00  0.130          C  
ATOM    668  H   LEU A  43      44.613  29.827  -9.921  1.00  0.110          H  
ATOM    669  HA  LEU A  43      41.730  30.152 -10.344  1.00  0.110          H  
ATOM    670 1HB  LEU A  43      43.340  28.383  -8.499  1.00  0.150          H  
ATOM    671 2HB  LEU A  43      41.577  28.390  -8.517  1.00  0.150          H  
ATOM    672  HG  LEU A  43      43.309  27.642 -10.941  1.00  0.150          H  
ATOM    673 1HD1 LEU A  43      42.753  25.320 -10.329  1.00  0.150          H  
ATOM    674 2HD1 LEU A  43      43.693  26.124  -9.048  1.00  0.150          H  
ATOM    675 3HD1 LEU A  43      41.941  25.908  -8.865  1.00  0.150          H  
ATOM    676 1HD2 LEU A  43      41.153  26.620 -11.729  1.00  0.150          H  
ATOM    677 2HD2 LEU A  43      40.334  27.200 -10.262  1.00  0.150          H  
ATOM    678 3HD2 LEU A  43      40.941  28.357 -11.463  1.00  0.150          H  
ATOM    679  N   PRO A  44      41.024  31.402  -8.161  1.00  0.110          N  
ATOM    680  CA  PRO A  44      40.561  32.192  -7.030  1.00  0.120          C  
ATOM    681  C   PRO A  44      40.263  31.293  -5.847  1.00  0.130          C  
ATOM    682  O   PRO A  44      40.190  30.077  -6.004  1.00  0.110          O  
ATOM    683  CB  PRO A  44      39.272  32.810  -7.570  1.00  0.180          C  
ATOM    684  CG  PRO A  44      38.721  31.741  -8.483  1.00  0.180          C  
ATOM    685  CD  PRO A  44      39.943  31.118  -9.142  1.00  0.180          C  
ATOM    686  HA  PRO A  44      41.312  32.954  -6.774  1.00  0.140          H  
ATOM    687 1HB  PRO A  44      38.587  33.033  -6.731  1.00  0.220          H  
ATOM    688 2HB  PRO A  44      39.488  33.760  -8.080  1.00  0.220          H  
ATOM    689 1HG  PRO A  44      38.143  31.009  -7.879  1.00  0.220          H  
ATOM    690 2HG  PRO A  44      38.017  32.181  -9.204  1.00  0.220          H  
ATOM    691 1HD  PRO A  44      39.775  30.032  -9.239  1.00  0.220          H  
ATOM    692 2HD  PRO A  44      40.137  31.621 -10.108  1.00  0.220          H  
ATOM    693  N   THR A  45      39.982  31.890  -4.703  1.00  0.140          N  
ATOM    694  CA  THR A  45      39.473  31.136  -3.573  1.00  0.180          C  
ATOM    695  C   THR A  45      38.057  30.748  -3.959  1.00  0.240          C  
ATOM    696  O   THR A  45      37.562  31.181  -4.977  1.00  1.260          O  
ATOM    697  CB  THR A  45      39.475  31.973  -2.281  1.00  0.240          C  
ATOM    698  OG1 THR A  45      38.616  33.108  -2.443  1.00  0.240          O  
ATOM    699  CG2 THR A  45      40.867  32.440  -1.986  1.00  0.240          C  
ATOM    700  H   THR A  45      40.074  32.891  -4.607  1.00  0.170          H  
ATOM    701  HA  THR A  45      40.063  30.232  -3.434  1.00  0.220          H  
ATOM    702  HB  THR A  45      39.111  31.368  -1.453  1.00  0.280          H  
ATOM    703  HG1 THR A  45      38.470  33.529  -1.589  1.00  0.280          H  
ATOM    704 1HG2 THR A  45      40.870  33.031  -1.072  1.00  0.280          H  
ATOM    705 2HG2 THR A  45      41.505  31.580  -1.862  1.00  0.280          H  
ATOM    706 3HG2 THR A  45      41.241  33.049  -2.805  1.00  0.280          H  
ATOM    707  N   ASN A  46      37.392  29.921  -3.197  1.00  0.980          N  
ATOM    708  CA  ASN A  46      36.037  29.497  -3.558  1.00  1.030          C  
ATOM    709  C   ASN A  46      35.961  28.787  -4.919  1.00  0.820          C  
ATOM    710  O   ASN A  46      35.018  28.960  -5.693  1.00  1.210          O  
ATOM    711  CB  ASN A  46      35.059  30.662  -3.500  1.00  1.420          C  
ATOM    712  CG  ASN A  46      34.957  31.244  -2.123  1.00  1.420          C  
ATOM    713  OD1 ASN A  46      34.968  30.522  -1.114  1.00  1.420          O  
ATOM    714  ND2 ASN A  46      34.853  32.546  -2.054  1.00  1.420          N  
ATOM    715  H   ASN A  46      37.806  29.577  -2.345  1.00  1.180          H  
ATOM    716  HA  ASN A  46      35.710  28.766  -2.817  1.00  1.240          H  
ATOM    717 1HB  ASN A  46      35.328  31.447  -4.198  1.00  1.710          H  
ATOM    718 2HB  ASN A  46      34.073  30.306  -3.792  1.00  1.710          H  
ATOM    719 1HD2 ASN A  46      34.779  32.997  -1.165  1.00  1.710          H  
ATOM    720 2HD2 ASN A  46      34.849  33.090  -2.894  1.00  1.710          H  
ATOM    721  N   ALA A  47      36.959  27.959  -5.191  1.00  0.340          N  
ATOM    722  CA  ALA A  47      36.972  27.147  -6.387  1.00  0.150          C  
ATOM    723  C   ALA A  47      36.455  25.751  -6.012  1.00  0.130          C  
ATOM    724  O   ALA A  47      36.929  25.128  -5.053  1.00  0.180          O  
ATOM    725  CB  ALA A  47      38.378  27.112  -6.985  1.00  0.290          C  
ATOM    726  H   ALA A  47      37.722  27.879  -4.535  1.00  0.410          H  
ATOM    727  HA  ALA A  47      36.288  27.579  -7.117  1.00  0.180          H  
ATOM    728 1HB  ALA A  47      38.380  26.506  -7.882  1.00  0.340          H  
ATOM    729 2HB  ALA A  47      38.689  28.133  -7.232  1.00  0.340          H  
ATOM    730 3HB  ALA A  47      39.072  26.697  -6.263  1.00  0.340          H  
ATOM    731  N   SER A  48      35.534  25.221  -6.806  1.00  0.120          N  
ATOM    732  CA  SER A  48      34.932  23.908  -6.576  1.00  0.160          C  
ATOM    733  C   SER A  48      35.870  22.787  -7.000  1.00  0.150          C  
ATOM    734  O   SER A  48      35.618  22.099  -7.980  1.00  0.170          O  
ATOM    735  CB  SER A  48      33.641  23.788  -7.372  1.00  0.210          C  
ATOM    736  OG  SER A  48      32.700  24.751  -6.977  1.00  0.210          O  
ATOM    737  H   SER A  48      35.176  25.783  -7.562  1.00  0.140          H  
ATOM    738  HA  SER A  48      34.715  23.804  -5.512  1.00  0.190          H  
ATOM    739 1HB  SER A  48      33.858  23.903  -8.434  1.00  0.250          H  
ATOM    740 2HB  SER A  48      33.223  22.792  -7.232  1.00  0.250          H  
ATOM    741  HG  SER A  48      31.903  24.567  -7.485  1.00  0.250          H  
ATOM    742  N   LEU A  49      36.937  22.605  -6.230  1.00  0.130          N  
ATOM    743  CA  LEU A  49      38.033  21.677  -6.533  1.00  0.130          C  
ATOM    744  C   LEU A  49      37.936  20.266  -5.938  1.00  0.120          C  
ATOM    745  O   LEU A  49      38.904  19.511  -5.996  1.00  0.120          O  
ATOM    746  CB  LEU A  49      39.357  22.324  -6.096  1.00  0.180          C  
ATOM    747  CG  LEU A  49      39.744  23.665  -6.802  1.00  0.180          C  
ATOM    748  CD1 LEU A  49      41.029  24.222  -6.162  1.00  0.180          C  
ATOM    749  CD2 LEU A  49      39.939  23.463  -8.319  1.00  0.180          C  
ATOM    750  H   LEU A  49      37.015  23.254  -5.439  1.00  0.160          H  
ATOM    751  HA  LEU A  49      38.061  21.547  -7.598  1.00  0.160          H  
ATOM    752 1HB  LEU A  49      39.288  22.539  -5.033  1.00  0.220          H  
ATOM    753 2HB  LEU A  49      40.159  21.614  -6.251  1.00  0.220          H  
ATOM    754  HG  LEU A  49      38.955  24.372  -6.644  1.00  0.220          H  
ATOM    755 1HD1 LEU A  49      41.288  25.173  -6.627  1.00  0.220          H  
ATOM    756 2HD1 LEU A  49      40.867  24.378  -5.094  1.00  0.220          H  
ATOM    757 3HD1 LEU A  49      41.845  23.516  -6.304  1.00  0.220          H  
ATOM    758 1HD2 LEU A  49      40.193  24.409  -8.777  1.00  0.220          H  
ATOM    759 2HD2 LEU A  49      40.737  22.752  -8.494  1.00  0.220          H  
ATOM    760 3HD2 LEU A  49      39.035  23.098  -8.769  1.00  0.220          H  
ATOM    761  N   SER A  50      36.789  19.880  -5.374  1.00  0.120          N  
ATOM    762  CA  SER A  50      36.647  18.552  -4.752  1.00  0.120          C  
ATOM    763  C   SER A  50      36.865  17.393  -5.733  1.00  0.130          C  
ATOM    764  O   SER A  50      37.251  16.292  -5.337  1.00  0.140          O  
ATOM    765  CB  SER A  50      35.279  18.424  -4.110  1.00  0.170          C  
ATOM    766  OG  SER A  50      34.263  18.430  -5.075  1.00  0.170          O  
ATOM    767  H   SER A  50      36.006  20.518  -5.355  1.00  0.140          H  
ATOM    768  HA  SER A  50      37.399  18.470  -3.965  1.00  0.140          H  
ATOM    769 1HB  SER A  50      35.234  17.496  -3.538  1.00  0.200          H  
ATOM    770 2HB  SER A  50      35.127  19.246  -3.411  1.00  0.200          H  
ATOM    771  HG  SER A  50      33.435  18.343  -4.589  1.00  0.200          H  
ATOM    772  N   PHE A  51      36.727  17.668  -7.019  1.00  0.130          N  
ATOM    773  CA  PHE A  51      36.942  16.702  -8.080  1.00  0.130          C  
ATOM    774  C   PHE A  51      38.406  16.235  -8.160  1.00  0.130          C  
ATOM    775  O   PHE A  51      38.689  15.197  -8.752  1.00  0.140          O  
ATOM    776  CB  PHE A  51      36.469  17.296  -9.406  1.00  0.180          C  
ATOM    777  CG  PHE A  51      37.213  18.479  -9.893  1.00  0.180          C  
ATOM    778  CD1 PHE A  51      38.314  18.330 -10.648  1.00  0.180          C  
ATOM    779  CD2 PHE A  51      36.785  19.748  -9.614  1.00  0.180          C  
ATOM    780  CE1 PHE A  51      38.999  19.426 -11.125  1.00  0.180          C  
ATOM    781  CE2 PHE A  51      37.467  20.836 -10.085  1.00  0.180          C  
ATOM    782  CZ  PHE A  51      38.569  20.676 -10.827  1.00  0.180          C  
ATOM    783  H   PHE A  51      36.414  18.594  -7.265  1.00  0.160          H  
ATOM    784  HA  PHE A  51      36.322  15.829  -7.873  1.00  0.160          H  
ATOM    785 1HB  PHE A  51      36.522  16.549 -10.164  1.00  0.220          H  
ATOM    786 2HB  PHE A  51      35.426  17.581  -9.311  1.00  0.220          H  
ATOM    787  HD1 PHE A  51      38.643  17.324 -10.866  1.00  0.220          H  
ATOM    788  HD2 PHE A  51      35.884  19.896  -9.014  1.00  0.220          H  
ATOM    789  HE1 PHE A  51      39.885  19.291 -11.735  1.00  0.220          H  
ATOM    790  HE2 PHE A  51      37.112  21.841  -9.854  1.00  0.220          H  
ATOM    791  HZ  PHE A  51      39.097  21.546 -11.184  1.00  0.220          H  
ATOM    792  N   LEU A  52      39.329  16.981  -7.533  1.00  0.140          N  
ATOM    793  CA  LEU A  52      40.753  16.648  -7.517  1.00  0.150          C  
ATOM    794  C   LEU A  52      41.158  15.797  -6.295  1.00  0.210          C  
ATOM    795  O   LEU A  52      42.336  15.451  -6.167  1.00  0.310          O  
ATOM    796  CB  LEU A  52      41.606  17.940  -7.482  1.00  0.210          C  
ATOM    797  CG  LEU A  52      41.487  18.950  -8.680  1.00  0.210          C  
ATOM    798  CD1 LEU A  52      42.288  20.194  -8.371  1.00  0.210          C  
ATOM    799  CD2 LEU A  52      42.023  18.333  -9.985  1.00  0.210          C  
ATOM    800  H   LEU A  52      39.035  17.827  -7.035  1.00  0.170          H  
ATOM    801  HA  LEU A  52      40.980  16.074  -8.413  1.00  0.180          H  
ATOM    802 1HB  LEU A  52      41.346  18.481  -6.568  1.00  0.250          H  
ATOM    803 2HB  LEU A  52      42.649  17.648  -7.409  1.00  0.250          H  
ATOM    804  HG  LEU A  52      40.448  19.236  -8.788  1.00  0.250          H  
ATOM    805 1HD1 LEU A  52      42.187  20.904  -9.191  1.00  0.250          H  
ATOM    806 2HD1 LEU A  52      41.922  20.645  -7.454  1.00  0.250          H  
ATOM    807 3HD1 LEU A  52      43.331  19.931  -8.253  1.00  0.250          H  
ATOM    808 1HD2 LEU A  52      41.941  19.052 -10.797  1.00  0.250          H  
ATOM    809 2HD2 LEU A  52      43.069  18.070  -9.855  1.00  0.250          H  
ATOM    810 3HD2 LEU A  52      41.450  17.447 -10.233  1.00  0.250          H  
ATOM    811  N   GLN A  53      40.196  15.438  -5.420  1.00  0.170          N  
ATOM    812  CA  GLN A  53      40.461  14.710  -4.161  1.00  0.210          C  
ATOM    813  C   GLN A  53      41.160  13.347  -4.257  1.00  0.240          C  
ATOM    814  O   GLN A  53      41.705  12.867  -3.258  1.00  0.470          O  
ATOM    815  CB  GLN A  53      39.154  14.459  -3.393  1.00  0.280          C  
ATOM    816  CG  GLN A  53      38.219  13.424  -4.055  1.00  0.280          C  
ATOM    817  CD  GLN A  53      36.929  13.227  -3.308  1.00  0.280          C  
ATOM    818  OE1 GLN A  53      36.932  12.926  -2.107  1.00  0.280          O  
ATOM    819  NE2 GLN A  53      35.808  13.388  -4.003  1.00  0.280          N  
ATOM    820  H   GLN A  53      39.233  15.739  -5.598  1.00  0.200          H  
ATOM    821  HA  GLN A  53      41.094  15.355  -3.551  1.00  0.250          H  
ATOM    822 1HB  GLN A  53      39.384  14.116  -2.387  1.00  0.330          H  
ATOM    823 2HB  GLN A  53      38.604  15.397  -3.304  1.00  0.330          H  
ATOM    824 1HG  GLN A  53      37.987  13.748  -5.071  1.00  0.330          H  
ATOM    825 2HG  GLN A  53      38.709  12.459  -4.081  1.00  0.330          H  
ATOM    826 1HE2 GLN A  53      34.921  13.267  -3.556  1.00  0.330          H  
ATOM    827 2HE2 GLN A  53      35.855  13.635  -4.975  1.00  0.330          H  
ATOM    828  N   ASP A  54      41.112  12.678  -5.405  1.00  0.200          N  
ATOM    829  CA  ASP A  54      41.709  11.373  -5.542  1.00  0.270          C  
ATOM    830  C   ASP A  54      42.724  11.155  -6.675  1.00  0.230          C  
ATOM    831  O   ASP A  54      42.740  10.082  -7.274  1.00  0.820          O  
ATOM    832  CB  ASP A  54      40.558  10.380  -5.590  1.00  0.350          C  
ATOM    833  CG  ASP A  54      39.578  10.766  -6.675  1.00  0.350          C  
ATOM    834  OD1 ASP A  54      39.820  11.768  -7.329  1.00  0.350          O  
ATOM    835  OD2 ASP A  54      38.570  10.112  -6.814  1.00  0.350          O  
ATOM    836  H   ASP A  54      40.620  13.027  -6.237  1.00  0.240          H  
ATOM    837  HA  ASP A  54      42.260  11.188  -4.629  1.00  0.320          H  
ATOM    838 1HB  ASP A  54      40.938   9.376  -5.785  1.00  0.420          H  
ATOM    839 2HB  ASP A  54      40.045  10.363  -4.628  1.00  0.420          H  
ATOM    840  N   ILE A  55      43.593  12.132  -6.966  1.00  0.300          N  
ATOM    841  CA  ILE A  55      44.613  11.912  -8.011  1.00  0.110          C  
ATOM    842  C   ILE A  55      45.810  11.173  -7.422  1.00  0.130          C  
ATOM    843  O   ILE A  55      46.459  11.677  -6.517  1.00  0.230          O  
ATOM    844  CB  ILE A  55      45.088  13.246  -8.660  1.00  0.230          C  
ATOM    845  CG1 ILE A  55      43.875  13.923  -9.374  1.00  0.230          C  
ATOM    846  CG2 ILE A  55      46.295  12.997  -9.655  1.00  0.230          C  
ATOM    847  CD1 ILE A  55      44.104  15.350  -9.844  1.00  0.230          C  
ATOM    848  H   ILE A  55      43.565  13.011  -6.454  1.00  0.360          H  
ATOM    849  HA  ILE A  55      44.178  11.289  -8.795  1.00  0.130          H  
ATOM    850  HB  ILE A  55      45.415  13.922  -7.869  1.00  0.280          H  
ATOM    851 1HG1 ILE A  55      43.597  13.310 -10.239  1.00  0.280          H  
ATOM    852 2HG1 ILE A  55      43.029  13.935  -8.680  1.00  0.280          H  
ATOM    853 1HG2 ILE A  55      46.628  13.933 -10.089  1.00  0.280          H  
ATOM    854 2HG2 ILE A  55      47.135  12.545  -9.125  1.00  0.280          H  
ATOM    855 3HG2 ILE A  55      45.971  12.323 -10.456  1.00  0.280          H  
ATOM    856 1HD1 ILE A  55      43.190  15.701 -10.312  1.00  0.280          H  
ATOM    857 2HD1 ILE A  55      44.344  15.983  -8.986  1.00  0.280          H  
ATOM    858 3HD1 ILE A  55      44.912  15.395 -10.565  1.00  0.280          H  
ATOM    859  N   GLN A  56      46.128  10.005  -7.982  1.00  0.090          N  
ATOM    860  CA  GLN A  56      47.207   9.156  -7.471  1.00  0.120          C  
ATOM    861  C   GLN A  56      48.592   9.301  -8.130  1.00  0.130          C  
ATOM    862  O   GLN A  56      49.631   9.136  -7.457  1.00  0.170          O  
ATOM    863  CB  GLN A  56      46.761   7.707  -7.605  1.00  0.160          C  
ATOM    864  CG  GLN A  56      45.564   7.366  -6.749  1.00  0.160          C  
ATOM    865  CD  GLN A  56      45.103   5.958  -6.973  1.00  0.160          C  
ATOM    866  OE1 GLN A  56      45.513   5.326  -7.955  1.00  0.160          O  
ATOM    867  NE2 GLN A  56      44.261   5.447  -6.087  1.00  0.160          N  
ATOM    868  H   GLN A  56      45.541   9.672  -8.753  1.00  0.110          H  
ATOM    869  HA  GLN A  56      47.313   9.377  -6.419  1.00  0.140          H  
ATOM    870 1HB  GLN A  56      46.499   7.506  -8.641  1.00  0.190          H  
ATOM    871 2HB  GLN A  56      47.582   7.045  -7.334  1.00  0.190          H  
ATOM    872 1HG  GLN A  56      45.833   7.491  -5.698  1.00  0.190          H  
ATOM    873 2HG  GLN A  56      44.741   8.039  -7.006  1.00  0.190          H  
ATOM    874 1HE2 GLN A  56      43.925   4.509  -6.187  1.00  0.190          H  
ATOM    875 2HE2 GLN A  56      43.960   6.002  -5.311  1.00  0.190          H  
ATOM    876  N   GLU A  57      48.615   9.551  -9.443  1.00  0.100          N  
ATOM    877  CA  GLU A  57      49.889   9.590 -10.176  1.00  0.080          C  
ATOM    878  C   GLU A  57      49.934  10.659 -11.276  1.00  0.070          C  
ATOM    879  O   GLU A  57      48.934  10.910 -11.961  1.00  0.110          O  
ATOM    880  CB  GLU A  57      50.191   8.218 -10.814  1.00  0.120          C  
ATOM    881  CG  GLU A  57      50.205   7.030  -9.826  1.00  0.120          C  
ATOM    882  CD  GLU A  57      50.611   5.694 -10.417  1.00  0.120          C  
ATOM    883  OE1 GLU A  57      50.867   5.597 -11.601  1.00  0.120          O  
ATOM    884  OE2 GLU A  57      50.694   4.759  -9.659  1.00  0.120          O  
ATOM    885  H   GLU A  57      47.736   9.722  -9.909  1.00  0.120          H  
ATOM    886  HA  GLU A  57      50.682   9.818  -9.466  1.00  0.100          H  
ATOM    887 1HB  GLU A  57      49.490   8.012 -11.599  1.00  0.140          H  
ATOM    888 2HB  GLU A  57      51.181   8.259 -11.272  1.00  0.140          H  
ATOM    889 1HG  GLU A  57      50.845   7.262  -8.986  1.00  0.140          H  
ATOM    890 2HG  GLU A  57      49.200   6.909  -9.441  1.00  0.140          H  
ATOM    891  N   VAL A  58      51.124  11.232 -11.478  1.00  0.040          N  
ATOM    892  CA  VAL A  58      51.394  12.191 -12.561  1.00  0.050          C  
ATOM    893  C   VAL A  58      52.529  11.694 -13.459  1.00  0.040          C  
ATOM    894  O   VAL A  58      53.617  11.384 -12.968  1.00  0.040          O  
ATOM    895  CB  VAL A  58      51.767  13.583 -11.962  1.00  0.070          C  
ATOM    896  CG1 VAL A  58      52.119  14.604 -13.085  1.00  0.070          C  
ATOM    897  CG2 VAL A  58      50.599  14.107 -11.127  1.00  0.070          C  
ATOM    898  H   VAL A  58      51.880  10.985 -10.827  1.00  0.050          H  
ATOM    899  HA  VAL A  58      50.498  12.291 -13.172  1.00  0.060          H  
ATOM    900  HB  VAL A  58      52.642  13.469 -11.328  1.00  0.080          H  
ATOM    901 1HG1 VAL A  58      52.387  15.554 -12.657  1.00  0.080          H  
ATOM    902 2HG1 VAL A  58      52.960  14.239 -13.657  1.00  0.080          H  
ATOM    903 3HG1 VAL A  58      51.262  14.744 -13.749  1.00  0.080          H  
ATOM    904 1HG2 VAL A  58      50.858  15.059 -10.687  1.00  0.080          H  
ATOM    905 2HG2 VAL A  58      49.732  14.229 -11.755  1.00  0.080          H  
ATOM    906 3HG2 VAL A  58      50.372  13.409 -10.344  1.00  0.080          H  
ATOM    907  N   GLN A  59      52.294  11.609 -14.770  1.00  0.050          N  
ATOM    908  CA  GLN A  59      53.384  11.138 -15.627  1.00  0.070          C  
ATOM    909  C   GLN A  59      54.371  12.252 -16.037  1.00  0.080          C  
ATOM    910  O   GLN A  59      55.552  11.975 -16.215  1.00  0.100          O  
ATOM    911  CB  GLN A  59      52.825  10.382 -16.827  1.00  0.090          C  
ATOM    912  CG  GLN A  59      52.129   9.068 -16.434  1.00  0.090          C  
ATOM    913  CD  GLN A  59      51.457   8.356 -17.598  1.00  0.090          C  
ATOM    914  OE1 GLN A  59      51.895   8.449 -18.753  1.00  0.090          O  
ATOM    915  NE2 GLN A  59      50.370   7.661 -17.293  1.00  0.090          N  
ATOM    916  H   GLN A  59      51.353  11.818 -15.134  1.00  0.060          H  
ATOM    917  HA  GLN A  59      53.941  10.407 -15.059  1.00  0.080          H  
ATOM    918 1HB  GLN A  59      52.122  10.975 -17.314  1.00  0.110          H  
ATOM    919 2HB  GLN A  59      53.628  10.164 -17.532  1.00  0.110          H  
ATOM    920 1HG  GLN A  59      52.866   8.393 -16.001  1.00  0.110          H  
ATOM    921 2HG  GLN A  59      51.358   9.300 -15.695  1.00  0.110          H  
ATOM    922 1HE2 GLN A  59      49.858   7.181 -18.001  1.00  0.110          H  
ATOM    923 2HE2 GLN A  59      50.056   7.616 -16.341  1.00  0.110          H  
ATOM    924  N   GLY A  60      53.909  13.497 -16.157  1.00  0.080          N  
ATOM    925  CA  GLY A  60      54.756  14.636 -16.550  1.00  0.070          C  
ATOM    926  C   GLY A  60      55.134  15.477 -15.321  1.00  0.080          C  
ATOM    927  O   GLY A  60      55.481  14.931 -14.256  1.00  0.120          O  
ATOM    928  H   GLY A  60      52.913  13.678 -16.022  1.00  0.100          H  
ATOM    929 1HA  GLY A  60      55.653  14.276 -17.049  1.00  0.080          H  
ATOM    930 2HA  GLY A  60      54.221  15.253 -17.270  1.00  0.080          H  
ATOM    931  N   TYR A  61      55.140  16.812 -15.484  1.00  0.050          N  
ATOM    932  CA  TYR A  61      55.490  17.730 -14.397  1.00  0.040          C  
ATOM    933  C   TYR A  61      54.236  18.257 -13.736  1.00  0.030          C  
ATOM    934  O   TYR A  61      53.164  18.262 -14.343  1.00  0.030          O  
ATOM    935  CB  TYR A  61      56.329  18.963 -14.827  1.00  0.060          C  
ATOM    936  CG  TYR A  61      55.729  19.927 -15.891  1.00  0.060          C  
ATOM    937  CD1 TYR A  61      54.763  20.891 -15.550  1.00  0.060          C  
ATOM    938  CD2 TYR A  61      56.204  19.889 -17.181  1.00  0.060          C  
ATOM    939  CE1 TYR A  61      54.258  21.753 -16.523  1.00  0.060          C  
ATOM    940  CE2 TYR A  61      55.718  20.750 -18.135  1.00  0.060          C  
ATOM    941  CZ  TYR A  61      54.737  21.669 -17.822  1.00  0.060          C  
ATOM    942  OH  TYR A  61      54.252  22.492 -18.828  1.00  0.060          O  
ATOM    943  H   TYR A  61      54.890  17.201 -16.389  1.00  0.060          H  
ATOM    944  HA  TYR A  61      56.053  17.172 -13.654  1.00  0.050          H  
ATOM    945 1HB  TYR A  61      56.554  19.556 -13.938  1.00  0.070          H  
ATOM    946 2HB  TYR A  61      57.276  18.614 -15.197  1.00  0.070          H  
ATOM    947  HD1 TYR A  61      54.390  20.956 -14.533  1.00  0.070          H  
ATOM    948  HD2 TYR A  61      56.960  19.170 -17.454  1.00  0.070          H  
ATOM    949  HE1 TYR A  61      53.489  22.488 -16.268  1.00  0.070          H  
ATOM    950  HE2 TYR A  61      56.101  20.692 -19.152  1.00  0.070          H  
ATOM    951  HH  TYR A  61      53.443  23.001 -18.537  1.00  0.070          H  
ATOM    952  N   VAL A  62      54.380  18.723 -12.503  1.00  0.030          N  
ATOM    953  CA  VAL A  62      53.286  19.371 -11.783  1.00  0.030          C  
ATOM    954  C   VAL A  62      53.586  20.855 -11.607  1.00  0.030          C  
ATOM    955  O   VAL A  62      54.565  21.207 -10.948  1.00  0.030          O  
ATOM    956  CB  VAL A  62      53.126  18.766 -10.369  1.00  0.040          C  
ATOM    957  CG1 VAL A  62      51.977  19.465  -9.616  1.00  0.040          C  
ATOM    958  CG2 VAL A  62      52.903  17.275 -10.461  1.00  0.040          C  
ATOM    959  H   VAL A  62      55.305  18.620 -12.079  1.00  0.040          H  
ATOM    960  HA  VAL A  62      52.362  19.260 -12.349  1.00  0.040          H  
ATOM    961  HB  VAL A  62      54.027  18.953  -9.812  1.00  0.050          H  
ATOM    962 1HG1 VAL A  62      51.891  19.044  -8.616  1.00  0.050          H  
ATOM    963 2HG1 VAL A  62      52.174  20.534  -9.533  1.00  0.050          H  
ATOM    964 3HG1 VAL A  62      51.041  19.315 -10.154  1.00  0.050          H  
ATOM    965 1HG2 VAL A  62      52.814  16.853  -9.462  1.00  0.050          H  
ATOM    966 2HG2 VAL A  62      51.996  17.098 -11.015  1.00  0.050          H  
ATOM    967 3HG2 VAL A  62      53.747  16.810 -10.974  1.00  0.050          H  
ATOM    968  N   LEU A  63      52.744  21.723 -12.150  1.00  0.040          N  
ATOM    969  CA  LEU A  63      53.003  23.154 -12.023  1.00  0.040          C  
ATOM    970  C   LEU A  63      51.854  23.907 -11.374  1.00  0.030          C  
ATOM    971  O   LEU A  63      50.713  23.888 -11.845  1.00  0.030          O  
ATOM    972  CB  LEU A  63      53.344  23.760 -13.391  1.00  0.060          C  
ATOM    973  CG  LEU A  63      53.572  25.312 -13.471  1.00  0.060          C  
ATOM    974  CD1 LEU A  63      54.779  25.737 -12.635  1.00  0.060          C  
ATOM    975  CD2 LEU A  63      53.818  25.658 -14.915  1.00  0.060          C  
ATOM    976  H   LEU A  63      51.923  21.379 -12.658  1.00  0.050          H  
ATOM    977  HA  LEU A  63      53.870  23.281 -11.380  1.00  0.050          H  
ATOM    978 1HB  LEU A  63      54.258  23.290 -13.741  1.00  0.070          H  
ATOM    979 2HB  LEU A  63      52.538  23.507 -14.090  1.00  0.070          H  
ATOM    980  HG  LEU A  63      52.689  25.846 -13.102  1.00  0.070          H  
ATOM    981 1HD1 LEU A  63      54.926  26.801 -12.721  1.00  0.070          H  
ATOM    982 2HD1 LEU A  63      54.626  25.494 -11.590  1.00  0.070          H  
ATOM    983 3HD1 LEU A  63      55.656  25.224 -13.007  1.00  0.070          H  
ATOM    984 1HD2 LEU A  63      53.985  26.706 -15.023  1.00  0.070          H  
ATOM    985 2HD2 LEU A  63      54.670  25.118 -15.263  1.00  0.070          H  
ATOM    986 3HD2 LEU A  63      52.965  25.374 -15.508  1.00  0.070          H  
ATOM    987  N   ILE A  64      52.181  24.568 -10.280  1.00  0.020          N  
ATOM    988  CA  ILE A  64      51.255  25.363  -9.505  1.00  0.040          C  
ATOM    989  C   ILE A  64      51.673  26.813  -9.603  1.00  0.040          C  
ATOM    990  O   ILE A  64      52.821  27.143  -9.308  1.00  0.070          O  
ATOM    991  CB  ILE A  64      51.262  24.887  -8.031  1.00  0.050          C  
ATOM    992  CG1 ILE A  64      50.793  23.392  -7.976  1.00  0.050          C  
ATOM    993  CG2 ILE A  64      50.414  25.810  -7.133  1.00  0.050          C  
ATOM    994  CD1 ILE A  64      50.978  22.700  -6.637  1.00  0.050          C  
ATOM    995  H   ILE A  64      53.156  24.501  -9.962  1.00  0.020          H  
ATOM    996  HA  ILE A  64      50.255  25.256  -9.917  1.00  0.050          H  
ATOM    997  HB  ILE A  64      52.282  24.907  -7.680  1.00  0.060          H  
ATOM    998 1HG1 ILE A  64      49.739  23.355  -8.242  1.00  0.060          H  
ATOM    999 2HG1 ILE A  64      51.350  22.827  -8.717  1.00  0.060          H  
ATOM   1000 1HG2 ILE A  64      50.456  25.480  -6.101  1.00  0.060          H  
ATOM   1001 2HG2 ILE A  64      50.787  26.830  -7.185  1.00  0.060          H  
ATOM   1002 3HG2 ILE A  64      49.392  25.780  -7.476  1.00  0.060          H  
ATOM   1003 1HD1 ILE A  64      50.626  21.670  -6.715  1.00  0.060          H  
ATOM   1004 2HD1 ILE A  64      52.034  22.700  -6.371  1.00  0.060          H  
ATOM   1005 3HD1 ILE A  64      50.412  23.207  -5.863  1.00  0.060          H  
ATOM   1006  N   ALA A  65      50.784  27.681 -10.050  1.00  0.040          N  
ATOM   1007  CA  ALA A  65      51.230  29.064 -10.140  1.00  0.040          C  
ATOM   1008  C   ALA A  65      50.121  30.083 -10.184  1.00  0.030          C  
ATOM   1009  O   ALA A  65      49.037  29.843 -10.720  1.00  0.020          O  
ATOM   1010  CB  ALA A  65      52.100  29.252 -11.354  1.00  0.060          C  
ATOM   1011  H   ALA A  65      49.832  27.355 -10.263  1.00  0.050          H  
ATOM   1012  HA  ALA A  65      51.814  29.261  -9.254  1.00  0.050          H  
ATOM   1013 1HB  ALA A  65      52.472  30.277 -11.360  1.00  0.070          H  
ATOM   1014 2HB  ALA A  65      52.943  28.566 -11.327  1.00  0.070          H  
ATOM   1015 3HB  ALA A  65      51.516  29.071 -12.235  1.00  0.070          H  
ATOM   1016  N   HIS A  66      50.423  31.245  -9.637  1.00  0.050          N  
ATOM   1017  CA  HIS A  66      49.522  32.382  -9.657  1.00  0.090          C  
ATOM   1018  C   HIS A  66      48.144  32.048  -9.078  1.00  0.140          C  
ATOM   1019  O   HIS A  66      47.139  32.599  -9.526  1.00  0.260          O  
ATOM   1020  CB  HIS A  66      49.353  32.888 -11.094  1.00  0.110          C  
ATOM   1021  CG  HIS A  66      50.631  33.275 -11.748  1.00  0.110          C  
ATOM   1022  ND1 HIS A  66      51.328  34.411 -11.402  1.00  0.110          N  
ATOM   1023  CD2 HIS A  66      51.348  32.676 -12.727  1.00  0.110          C  
ATOM   1024  CE1 HIS A  66      52.418  34.493 -12.137  1.00  0.110          C  
ATOM   1025  NE2 HIS A  66      52.453  33.457 -12.949  1.00  0.110          N  
ATOM   1026  H   HIS A  66      51.360  31.344  -9.229  1.00  0.060          H  
ATOM   1027  HA  HIS A  66      49.946  33.188  -9.061  1.00  0.110          H  
ATOM   1028 1HB  HIS A  66      48.874  32.128 -11.708  1.00  0.130          H  
ATOM   1029 2HB  HIS A  66      48.701  33.758 -11.095  1.00  0.130          H  
ATOM   1030  HD2 HIS A  66      51.093  31.746 -13.241  1.00  0.130          H  
ATOM   1031  HE1 HIS A  66      53.167  35.284 -12.081  1.00  0.130          H  
ATOM   1032  HE2 HIS A  66      53.184  33.275 -13.621  1.00  0.130          H  
ATOM   1033  N   ASN A  67      48.073  31.159  -8.082  1.00  0.120          N  
ATOM   1034  CA  ASN A  67      46.795  30.805  -7.489  1.00  0.310          C  
ATOM   1035  C   ASN A  67      46.605  31.555  -6.195  1.00  0.440          C  
ATOM   1036  O   ASN A  67      47.536  31.692  -5.406  1.00  0.730          O  
ATOM   1037  CB  ASN A  67      46.702  29.316  -7.216  1.00  0.360          C  
ATOM   1038  CG  ASN A  67      46.688  28.459  -8.439  1.00  0.360          C  
ATOM   1039  OD1 ASN A  67      45.939  28.656  -9.408  1.00  0.360          O  
ATOM   1040  ND2 ASN A  67      47.526  27.467  -8.413  1.00  0.360          N  
ATOM   1041  H   ASN A  67      48.913  30.717  -7.712  1.00  0.140          H  
ATOM   1042  HA  ASN A  67      45.986  31.105  -8.159  1.00  0.370          H  
ATOM   1043 1HB  ASN A  67      47.547  29.015  -6.594  1.00  0.430          H  
ATOM   1044 2HB  ASN A  67      45.798  29.116  -6.650  1.00  0.430          H  
ATOM   1045 1HD2 ASN A  67      47.592  26.827  -9.201  1.00  0.430          H  
ATOM   1046 2HD2 ASN A  67      48.115  27.328  -7.617  1.00  0.430          H  
ATOM   1047  N   GLN A  68      45.383  31.977  -5.919  1.00  0.250          N  
ATOM   1048  CA  GLN A  68      45.101  32.654  -4.662  1.00  0.280          C  
ATOM   1049  C   GLN A  68      44.336  31.741  -3.728  1.00  0.220          C  
ATOM   1050  O   GLN A  68      43.760  32.192  -2.743  1.00  0.240          O  
ATOM   1051  CB  GLN A  68      44.327  33.952  -4.886  1.00  0.380          C  
ATOM   1052  CG  GLN A  68      45.157  35.077  -5.516  1.00  0.380          C  
ATOM   1053  CD  GLN A  68      45.341  34.891  -7.004  1.00  0.380          C  
ATOM   1054  OE1 GLN A  68      44.369  34.545  -7.690  1.00  0.380          O  
ATOM   1055  NE2 GLN A  68      46.543  35.125  -7.518  1.00  0.380          N  
ATOM   1056  H   GLN A  68      44.622  31.835  -6.595  1.00  0.300          H  
ATOM   1057  HA  GLN A  68      46.044  32.910  -4.188  1.00  0.340          H  
ATOM   1058 1HB  GLN A  68      43.467  33.753  -5.525  1.00  0.460          H  
ATOM   1059 2HB  GLN A  68      43.949  34.316  -3.931  1.00  0.460          H  
ATOM   1060 1HG  GLN A  68      44.663  36.034  -5.346  1.00  0.460          H  
ATOM   1061 2HG  GLN A  68      46.145  35.081  -5.050  1.00  0.460          H  
ATOM   1062 1HE2 GLN A  68      46.694  35.022  -8.503  1.00  0.460          H  
ATOM   1063 2HE2 GLN A  68      47.312  35.441  -6.913  1.00  0.460          H  
ATOM   1064  N   VAL A  69      44.308  30.460  -4.064  1.00  0.190          N  
ATOM   1065  CA  VAL A  69      43.555  29.477  -3.315  1.00  0.170          C  
ATOM   1066  C   VAL A  69      44.180  29.235  -1.947  1.00  0.130          C  
ATOM   1067  O   VAL A  69      45.338  28.854  -1.855  1.00  0.140          O  
ATOM   1068  CB  VAL A  69      43.528  28.151  -4.114  1.00  0.250          C  
ATOM   1069  CG1 VAL A  69      42.817  27.076  -3.326  1.00  0.250          C  
ATOM   1070  CG2 VAL A  69      42.852  28.368  -5.450  1.00  0.250          C  
ATOM   1071  H   VAL A  69      44.824  30.182  -4.882  1.00  0.230          H  
ATOM   1072  HA  VAL A  69      42.538  29.842  -3.189  1.00  0.200          H  
ATOM   1073  HB  VAL A  69      44.551  27.817  -4.285  1.00  0.300          H  
ATOM   1074 1HG1 VAL A  69      42.803  26.163  -3.889  1.00  0.300          H  
ATOM   1075 2HG1 VAL A  69      43.330  26.907  -2.400  1.00  0.300          H  
ATOM   1076 3HG1 VAL A  69      41.792  27.378  -3.128  1.00  0.300          H  
ATOM   1077 1HG2 VAL A  69      42.847  27.439  -6.018  1.00  0.300          H  
ATOM   1078 2HG2 VAL A  69      41.851  28.676  -5.268  1.00  0.300          H  
ATOM   1079 3HG2 VAL A  69      43.368  29.133  -6.022  1.00  0.300          H  
ATOM   1080  N   ARG A  70      43.374  29.395  -0.894  1.00  0.140          N  
ATOM   1081  CA  ARG A  70      43.818  29.246   0.492  1.00  0.150          C  
ATOM   1082  C   ARG A  70      44.293  27.847   0.856  1.00  0.170          C  
ATOM   1083  O   ARG A  70      45.243  27.681   1.631  1.00  0.180          O  
ATOM   1084  CB  ARG A  70      42.691  29.610   1.441  1.00  0.210          C  
ATOM   1085  CG  ARG A  70      42.322  31.073   1.463  1.00  0.210          C  
ATOM   1086  CD  ARG A  70      41.217  31.351   2.408  1.00  0.210          C  
ATOM   1087  NE  ARG A  70      41.642  31.181   3.798  1.00  0.210          N  
ATOM   1088  CZ  ARG A  70      40.825  31.226   4.875  1.00  0.210          C  
ATOM   1089  NH1 ARG A  70      39.534  31.444   4.726  1.00  0.210          N  
ATOM   1090  NH2 ARG A  70      41.326  31.050   6.089  1.00  0.210          N  
ATOM   1091  H   ARG A  70      42.429  29.691  -1.077  1.00  0.170          H  
ATOM   1092  HA  ARG A  70      44.637  29.937   0.653  1.00  0.180          H  
ATOM   1093 1HB  ARG A  70      41.800  29.045   1.178  1.00  0.250          H  
ATOM   1094 2HB  ARG A  70      42.973  29.325   2.447  1.00  0.250          H  
ATOM   1095 1HG  ARG A  70      43.193  31.660   1.768  1.00  0.250          H  
ATOM   1096 2HG  ARG A  70      42.016  31.384   0.478  1.00  0.250          H  
ATOM   1097 1HD  ARG A  70      40.858  32.360   2.270  1.00  0.250          H  
ATOM   1098 2HD  ARG A  70      40.407  30.651   2.211  1.00  0.250          H  
ATOM   1099  HE  ARG A  70      42.625  31.006   3.963  1.00  0.250          H  
ATOM   1100 1HH1 ARG A  70      39.141  31.583   3.808  1.00  0.250          H  
ATOM   1101 2HH1 ARG A  70      38.930  31.481   5.536  1.00  0.250          H  
ATOM   1102 1HH2 ARG A  70      42.313  30.883   6.213  1.00  0.250          H  
ATOM   1103 2HH2 ARG A  70      40.719  31.082   6.898  1.00  0.250          H  
ATOM   1104  N   GLN A  71      43.605  26.842   0.321  1.00  0.190          N  
ATOM   1105  CA  GLN A  71      43.869  25.437   0.595  1.00  0.210          C  
ATOM   1106  C   GLN A  71      43.456  24.608  -0.612  1.00  0.220          C  
ATOM   1107  O   GLN A  71      42.394  24.844  -1.188  1.00  0.250          O  
ATOM   1108  CB  GLN A  71      43.097  25.031   1.847  1.00  0.290          C  
ATOM   1109  CG  GLN A  71      43.310  23.632   2.363  1.00  0.290          C  
ATOM   1110  CD  GLN A  71      42.559  23.446   3.679  1.00  0.290          C  
ATOM   1111  OE1 GLN A  71      41.676  24.259   4.018  1.00  0.290          O  
ATOM   1112  NE2 GLN A  71      42.902  22.412   4.435  1.00  0.290          N  
ATOM   1113  H   GLN A  71      42.849  27.064  -0.311  1.00  0.230          H  
ATOM   1114  HA  GLN A  71      44.935  25.295   0.764  1.00  0.250          H  
ATOM   1115 1HB  GLN A  71      43.362  25.704   2.647  1.00  0.340          H  
ATOM   1116 2HB  GLN A  71      42.032  25.153   1.660  1.00  0.340          H  
ATOM   1117 1HG  GLN A  71      42.928  22.908   1.641  1.00  0.340          H  
ATOM   1118 2HG  GLN A  71      44.375  23.463   2.546  1.00  0.340          H  
ATOM   1119 1HE2 GLN A  71      42.440  22.248   5.305  1.00  0.340          H  
ATOM   1120 2HE2 GLN A  71      43.660  21.794   4.150  1.00  0.340          H  
ATOM   1121  N   VAL A  72      44.276  23.631  -0.988  1.00  0.200          N  
ATOM   1122  CA  VAL A  72      43.953  22.796  -2.140  1.00  0.220          C  
ATOM   1123  C   VAL A  72      43.706  21.334  -1.728  1.00  0.180          C  
ATOM   1124  O   VAL A  72      44.541  20.734  -1.052  1.00  0.270          O  
ATOM   1125  CB  VAL A  72      45.088  22.896  -3.191  1.00  0.300          C  
ATOM   1126  CG1 VAL A  72      45.119  24.284  -3.765  1.00  0.300          C  
ATOM   1127  CG2 VAL A  72      46.458  22.576  -2.554  1.00  0.300          C  
ATOM   1128  H   VAL A  72      45.126  23.473  -0.460  1.00  0.240          H  
ATOM   1129  HA  VAL A  72      43.071  23.225  -2.597  1.00  0.260          H  
ATOM   1130  HB  VAL A  72      44.886  22.217  -4.005  1.00  0.360          H  
ATOM   1131 1HG1 VAL A  72      45.904  24.355  -4.515  1.00  0.360          H  
ATOM   1132 2HG1 VAL A  72      44.166  24.481  -4.226  1.00  0.360          H  
ATOM   1133 3HG1 VAL A  72      45.306  25.010  -2.980  1.00  0.360          H  
ATOM   1134 1HG2 VAL A  72      47.231  22.666  -3.313  1.00  0.360          H  
ATOM   1135 2HG2 VAL A  72      46.668  23.274  -1.757  1.00  0.360          H  
ATOM   1136 3HG2 VAL A  72      46.481  21.566  -2.156  1.00  0.360          H  
ATOM   1137  N   PRO A  73      42.607  20.700  -2.170  1.00  0.050          N  
ATOM   1138  CA  PRO A  73      42.217  19.338  -1.836  1.00  0.040          C  
ATOM   1139  C   PRO A  73      43.000  18.321  -2.636  1.00  0.140          C  
ATOM   1140  O   PRO A  73      42.436  17.614  -3.462  1.00  0.300          O  
ATOM   1141  CB  PRO A  73      40.739  19.316  -2.229  1.00  0.060          C  
ATOM   1142  CG  PRO A  73      40.661  20.256  -3.402  1.00  0.060          C  
ATOM   1143  CD  PRO A  73      41.664  21.372  -3.093  1.00  0.060          C  
ATOM   1144  HA  PRO A  73      42.349  19.174  -0.756  1.00  0.050          H  
ATOM   1145 1HB  PRO A  73      40.422  18.292  -2.485  1.00  0.070          H  
ATOM   1146 2HB  PRO A  73      40.117  19.639  -1.382  1.00  0.070          H  
ATOM   1147 1HG  PRO A  73      40.896  19.709  -4.335  1.00  0.070          H  
ATOM   1148 2HG  PRO A  73      39.633  20.621  -3.506  1.00  0.070          H  
ATOM   1149 1HD  PRO A  73      42.169  21.681  -4.025  1.00  0.070          H  
ATOM   1150 2HD  PRO A  73      41.138  22.205  -2.591  1.00  0.070          H  
ATOM   1151  N   LEU A  74      44.295  18.249  -2.395  1.00  0.170          N  
ATOM   1152  CA  LEU A  74      45.140  17.367  -3.186  1.00  0.260          C  
ATOM   1153  C   LEU A  74      45.678  16.233  -2.348  1.00  0.280          C  
ATOM   1154  O   LEU A  74      46.786  16.293  -1.814  1.00  0.550          O  
ATOM   1155  CB  LEU A  74      46.295  18.162  -3.796  1.00  0.330          C  
ATOM   1156  CG  LEU A  74      45.895  19.366  -4.683  1.00  0.330          C  
ATOM   1157  CD1 LEU A  74      47.160  20.112  -5.102  1.00  0.330          C  
ATOM   1158  CD2 LEU A  74      45.088  18.919  -5.910  1.00  0.330          C  
ATOM   1159  H   LEU A  74      44.689  18.877  -1.689  1.00  0.200          H  
ATOM   1160  HA  LEU A  74      44.543  16.920  -3.980  1.00  0.310          H  
ATOM   1161 1HB  LEU A  74      46.903  18.550  -2.978  1.00  0.390          H  
ATOM   1162 2HB  LEU A  74      46.908  17.485  -4.390  1.00  0.390          H  
ATOM   1163  HG  LEU A  74      45.287  20.032  -4.097  1.00  0.390          H  
ATOM   1164 1HD1 LEU A  74      46.893  20.985  -5.699  1.00  0.390          H  
ATOM   1165 2HD1 LEU A  74      47.703  20.432  -4.215  1.00  0.390          H  
ATOM   1166 3HD1 LEU A  74      47.794  19.453  -5.692  1.00  0.390          H  
ATOM   1167 1HD2 LEU A  74      44.827  19.797  -6.490  1.00  0.390          H  
ATOM   1168 2HD2 LEU A  74      45.685  18.243  -6.522  1.00  0.390          H  
ATOM   1169 3HD2 LEU A  74      44.173  18.415  -5.600  1.00  0.390          H  
ATOM   1170  N   GLN A  75      44.838  15.233  -2.178  1.00  0.200          N  
ATOM   1171  CA  GLN A  75      45.113  14.070  -1.366  1.00  0.220          C  
ATOM   1172  C   GLN A  75      45.370  12.874  -2.260  1.00  0.550          C  
ATOM   1173  O   GLN A  75      45.013  12.889  -3.434  1.00  1.750          O  
ATOM   1174  CB  GLN A  75      43.945  13.815  -0.415  1.00  0.300          C  
ATOM   1175  CG  GLN A  75      43.683  14.983   0.517  1.00  0.300          C  
ATOM   1176  CD  GLN A  75      44.865  15.205   1.416  1.00  0.300          C  
ATOM   1177  OE1 GLN A  75      45.298  14.274   2.099  1.00  0.300          O  
ATOM   1178  NE2 GLN A  75      45.406  16.412   1.407  1.00  0.300          N  
ATOM   1179  H   GLN A  75      43.949  15.275  -2.670  1.00  0.240          H  
ATOM   1180  HA  GLN A  75      46.016  14.248  -0.780  1.00  0.260          H  
ATOM   1181 1HB  GLN A  75      43.039  13.628  -0.997  1.00  0.360          H  
ATOM   1182 2HB  GLN A  75      44.139  12.928   0.185  1.00  0.360          H  
ATOM   1183 1HG  GLN A  75      43.524  15.889  -0.072  1.00  0.360          H  
ATOM   1184 2HG  GLN A  75      42.810  14.773   1.131  1.00  0.360          H  
ATOM   1185 1HE2 GLN A  75      46.225  16.620   1.970  1.00  0.360          H  
ATOM   1186 2HE2 GLN A  75      45.023  17.131   0.830  1.00  0.360          H  
ATOM   1187  N   ARG A  76      46.006  11.860  -1.708  1.00  0.430          N  
ATOM   1188  CA  ARG A  76      46.278  10.566  -2.352  1.00  0.200          C  
ATOM   1189  C   ARG A  76      47.304  10.537  -3.508  1.00  0.130          C  
ATOM   1190  O   ARG A  76      47.545   9.461  -4.061  1.00  0.240          O  
ATOM   1191  CB  ARG A  76      44.958   9.967  -2.848  1.00  0.370          C  
ATOM   1192  CG  ARG A  76      43.919   9.720  -1.728  1.00  0.370          C  
ATOM   1193  CD  ARG A  76      42.653   9.130  -2.235  1.00  0.370          C  
ATOM   1194  NE  ARG A  76      41.689   8.878  -1.163  1.00  0.370          N  
ATOM   1195  CZ  ARG A  76      40.771   9.763  -0.669  1.00  0.370          C  
ATOM   1196  NH1 ARG A  76      40.648  11.010  -1.125  1.00  0.370          N  
ATOM   1197  NH2 ARG A  76      39.970   9.363   0.308  1.00  0.370          N  
ATOM   1198  H   ARG A  76      46.282  11.981  -0.741  1.00  0.520          H  
ATOM   1199  HA  ARG A  76      46.656   9.904  -1.576  1.00  0.240          H  
ATOM   1200 1HB  ARG A  76      44.505  10.579  -3.619  1.00  0.450          H  
ATOM   1201 2HB  ARG A  76      45.165   9.002  -3.308  1.00  0.450          H  
ATOM   1202 1HG  ARG A  76      44.340   9.045  -0.987  1.00  0.450          H  
ATOM   1203 2HG  ARG A  76      43.671  10.667  -1.253  1.00  0.450          H  
ATOM   1204 1HD  ARG A  76      42.200   9.798  -2.936  1.00  0.450          H  
ATOM   1205 2HD  ARG A  76      42.869   8.186  -2.730  1.00  0.450          H  
ATOM   1206  HE  ARG A  76      41.704   7.954  -0.748  1.00  0.450          H  
ATOM   1207 1HH1 ARG A  76      41.239  11.391  -1.881  1.00  0.450          H  
ATOM   1208 2HH1 ARG A  76      39.955  11.620  -0.719  1.00  0.450          H  
ATOM   1209 1HH2 ARG A  76      40.044   8.422   0.671  1.00  0.450          H  
ATOM   1210 2HH2 ARG A  76      39.282   9.997   0.690  1.00  0.450          H  
ATOM   1211  N   LEU A  77      48.008  11.643  -3.782  1.00  0.170          N  
ATOM   1212  CA  LEU A  77      49.054  11.632  -4.813  1.00  0.120          C  
ATOM   1213  C   LEU A  77      50.308  11.015  -4.269  1.00  0.080          C  
ATOM   1214  O   LEU A  77      50.879  11.538  -3.319  1.00  0.230          O  
ATOM   1215  CB  LEU A  77      49.373  13.062  -5.321  1.00  0.190          C  
ATOM   1216  CG  LEU A  77      50.612  13.228  -6.351  1.00  0.190          C  
ATOM   1217  CD1 LEU A  77      50.358  12.464  -7.636  1.00  0.190          C  
ATOM   1218  CD2 LEU A  77      50.823  14.731  -6.671  1.00  0.190          C  
ATOM   1219  H   LEU A  77      47.792  12.499  -3.289  1.00  0.200          H  
ATOM   1220  HA  LEU A  77      48.710  11.033  -5.646  1.00  0.140          H  
ATOM   1221 1HB  LEU A  77      48.478  13.436  -5.821  1.00  0.230          H  
ATOM   1222 2HB  LEU A  77      49.569  13.694  -4.457  1.00  0.230          H  
ATOM   1223  HG  LEU A  77      51.521  12.828  -5.891  1.00  0.230          H  
ATOM   1224 1HD1 LEU A  77      51.211  12.584  -8.305  1.00  0.230          H  
ATOM   1225 2HD1 LEU A  77      50.244  11.437  -7.414  1.00  0.230          H  
ATOM   1226 3HD1 LEU A  77      49.460  12.835  -8.118  1.00  0.230          H  
ATOM   1227 1HD2 LEU A  77      51.668  14.844  -7.355  1.00  0.230          H  
ATOM   1228 2HD2 LEU A  77      49.922  15.134  -7.138  1.00  0.230          H  
ATOM   1229 3HD2 LEU A  77      51.030  15.275  -5.747  1.00  0.230          H  
ATOM   1230  N   ARG A  78      50.745   9.911  -4.872  1.00  0.080          N  
ATOM   1231  CA  ARG A  78      51.924   9.209  -4.390  1.00  0.090          C  
ATOM   1232  C   ARG A  78      53.128   9.350  -5.312  1.00  0.080          C  
ATOM   1233  O   ARG A  78      54.262   9.513  -4.829  1.00  0.180          O  
ATOM   1234  CB  ARG A  78      51.637   7.712  -4.249  1.00  0.120          C  
ATOM   1235  CG  ARG A  78      50.652   7.322  -3.157  1.00  0.120          C  
ATOM   1236  CD  ARG A  78      50.389   5.828  -3.135  1.00  0.120          C  
ATOM   1237  NE  ARG A  78      49.424   5.481  -2.087  1.00  0.120          N  
ATOM   1238  CZ  ARG A  78      48.796   4.284  -1.915  1.00  0.120          C  
ATOM   1239  NH1 ARG A  78      49.004   3.245  -2.717  1.00  0.120          N  
ATOM   1240  NH2 ARG A  78      47.941   4.156  -0.907  1.00  0.120          N  
ATOM   1241  H   ARG A  78      50.219   9.551  -5.673  1.00  0.100          H  
ATOM   1242  HA  ARG A  78      52.181   9.608  -3.413  1.00  0.110          H  
ATOM   1243 1HB  ARG A  78      51.244   7.332  -5.193  1.00  0.150          H  
ATOM   1244 2HB  ARG A  78      52.572   7.186  -4.050  1.00  0.150          H  
ATOM   1245 1HG  ARG A  78      51.055   7.624  -2.187  1.00  0.150          H  
ATOM   1246 2HG  ARG A  78      49.703   7.837  -3.329  1.00  0.150          H  
ATOM   1247 1HD  ARG A  78      49.981   5.518  -4.098  1.00  0.150          H  
ATOM   1248 2HD  ARG A  78      51.321   5.289  -2.940  1.00  0.150          H  
ATOM   1249  HE  ARG A  78      49.200   6.215  -1.428  1.00  0.150          H  
ATOM   1250 1HH1 ARG A  78      49.668   3.278  -3.506  1.00  0.150          H  
ATOM   1251 2HH1 ARG A  78      48.520   2.377  -2.552  1.00  0.150          H  
ATOM   1252 1HH2 ARG A  78      47.768   4.935  -0.286  1.00  0.150          H  
ATOM   1253 2HH2 ARG A  78      47.462   3.280  -0.758  1.00  0.150          H  
ATOM   1254  N   ILE A  79      52.884   9.267  -6.633  1.00  0.060          N  
ATOM   1255  CA  ILE A  79      53.979   9.242  -7.617  1.00  0.130          C  
ATOM   1256  C   ILE A  79      54.008  10.330  -8.667  1.00  0.050          C  
ATOM   1257  O   ILE A  79      53.021  10.559  -9.373  1.00  0.070          O  
ATOM   1258  CB  ILE A  79      53.993   7.896  -8.409  1.00  0.150          C  
ATOM   1259  CG1 ILE A  79      54.176   6.685  -7.487  1.00  0.150          C  
ATOM   1260  CG2 ILE A  79      55.060   7.883  -9.567  1.00  0.150          C  
ATOM   1261  CD1 ILE A  79      55.494   6.602  -6.735  1.00  0.150          C  
ATOM   1262  H   ILE A  79      51.911   9.196  -6.948  1.00  0.070          H  
ATOM   1263  HA  ILE A  79      54.909   9.332  -7.069  1.00  0.160          H  
ATOM   1264  HB  ILE A  79      53.027   7.770  -8.870  1.00  0.180          H  
ATOM   1265 1HG1 ILE A  79      53.365   6.671  -6.765  1.00  0.180          H  
ATOM   1266 2HG1 ILE A  79      54.091   5.810  -8.114  1.00  0.180          H  
ATOM   1267 1HG2 ILE A  79      54.993   6.934 -10.101  1.00  0.180          H  
ATOM   1268 2HG2 ILE A  79      54.870   8.684 -10.271  1.00  0.180          H  
ATOM   1269 3HG2 ILE A  79      56.063   8.001  -9.163  1.00  0.180          H  
ATOM   1270 1HD1 ILE A  79      55.506   5.698  -6.156  1.00  0.180          H  
ATOM   1271 2HD1 ILE A  79      56.333   6.580  -7.422  1.00  0.180          H  
ATOM   1272 3HD1 ILE A  79      55.598   7.455  -6.073  1.00  0.180          H  
ATOM   1273  N   VAL A  80      55.188  10.933  -8.819  1.00  0.020          N  
ATOM   1274  CA  VAL A  80      55.411  11.893  -9.904  1.00  0.020          C  
ATOM   1275  C   VAL A  80      56.574  11.364 -10.759  1.00  0.010          C  
ATOM   1276  O   VAL A  80      57.713  11.275 -10.280  1.00  0.020          O  
ATOM   1277  CB  VAL A  80      55.715  13.316  -9.363  1.00  0.010          C  
ATOM   1278  CG1 VAL A  80      55.961  14.309 -10.541  1.00  0.010          C  
ATOM   1279  CG2 VAL A  80      54.537  13.798  -8.489  1.00  0.010          C  
ATOM   1280  H   VAL A  80      55.936  10.669  -8.158  1.00  0.020          H  
ATOM   1281  HA  VAL A  80      54.521  11.944 -10.533  1.00  0.020          H  
ATOM   1282  HB  VAL A  80      56.619  13.285  -8.770  1.00  0.010          H  
ATOM   1283 1HG1 VAL A  80      56.183  15.299 -10.151  1.00  0.010          H  
ATOM   1284 2HG1 VAL A  80      56.802  13.969 -11.145  1.00  0.010          H  
ATOM   1285 3HG1 VAL A  80      55.069  14.366 -11.172  1.00  0.010          H  
ATOM   1286 1HG2 VAL A  80      54.751  14.784  -8.104  1.00  0.010          H  
ATOM   1287 2HG2 VAL A  80      53.629  13.832  -9.088  1.00  0.010          H  
ATOM   1288 3HG2 VAL A  80      54.392  13.111  -7.656  1.00  0.010          H  
ATOM   1289  N   ARG A  81      56.286  11.025 -12.024  1.00  0.040          N  
ATOM   1290  CA  ARG A  81      57.307  10.421 -12.871  1.00  0.060          C  
ATOM   1291  C   ARG A  81      58.230  11.408 -13.599  1.00  0.070          C  
ATOM   1292  O   ARG A  81      59.370  11.052 -13.883  1.00  0.080          O  
ATOM   1293  CB  ARG A  81      56.722   9.427 -13.853  1.00  0.080          C  
ATOM   1294  CG  ARG A  81      56.160   8.175 -13.168  1.00  0.080          C  
ATOM   1295  CD  ARG A  81      55.795   7.072 -14.108  1.00  0.080          C  
ATOM   1296  NE  ARG A  81      55.310   5.878 -13.365  1.00  0.080          N  
ATOM   1297  CZ  ARG A  81      54.033   5.714 -12.929  1.00  0.080          C  
ATOM   1298  NH1 ARG A  81      53.124   6.634 -13.160  1.00  0.080          N  
ATOM   1299  NH2 ARG A  81      53.647   4.647 -12.249  1.00  0.080          N  
ATOM   1300  H   ARG A  81      55.331  11.154 -12.373  1.00  0.050          H  
ATOM   1301  HA  ARG A  81      57.915   9.820 -12.218  1.00  0.070          H  
ATOM   1302 1HB  ARG A  81      55.953   9.897 -14.424  1.00  0.090          H  
ATOM   1303 2HB  ARG A  81      57.497   9.109 -14.548  1.00  0.090          H  
ATOM   1304 1HG  ARG A  81      56.872   7.790 -12.450  1.00  0.090          H  
ATOM   1305 2HG  ARG A  81      55.257   8.471 -12.641  1.00  0.090          H  
ATOM   1306 1HD  ARG A  81      55.024   7.401 -14.801  1.00  0.090          H  
ATOM   1307 2HD  ARG A  81      56.683   6.778 -14.671  1.00  0.090          H  
ATOM   1308  HE  ARG A  81      55.992   5.112 -13.175  1.00  0.090          H  
ATOM   1309 1HH1 ARG A  81      53.353   7.470 -13.664  1.00  0.090          H  
ATOM   1310 2HH1 ARG A  81      52.173   6.478 -12.789  1.00  0.090          H  
ATOM   1311 1HH2 ARG A  81      54.297   3.886 -11.978  1.00  0.090          H  
ATOM   1312 2HH2 ARG A  81      52.661   4.607 -11.950  1.00  0.090          H  
ATOM   1313  N   GLY A  82      57.769  12.618 -13.963  1.00  0.080          N  
ATOM   1314  CA  GLY A  82      58.696  13.549 -14.619  1.00  0.080          C  
ATOM   1315  C   GLY A  82      59.117  13.219 -16.062  1.00  0.080          C  
ATOM   1316  O   GLY A  82      60.237  13.535 -16.471  1.00  0.080          O  
ATOM   1317  H   GLY A  82      56.816  12.948 -13.794  1.00  0.100          H  
ATOM   1318 1HA  GLY A  82      58.239  14.541 -14.610  1.00  0.100          H  
ATOM   1319 2HA  GLY A  82      59.591  13.629 -14.002  1.00  0.100          H  
ATOM   1320  N   THR A  83      58.234  12.619 -16.870  1.00  0.080          N  
ATOM   1321  CA  THR A  83      58.598  12.250 -18.251  1.00  0.070          C  
ATOM   1322  C   THR A  83      58.675  13.492 -19.147  1.00  0.070          C  
ATOM   1323  O   THR A  83      59.171  13.456 -20.276  1.00  0.080          O  
ATOM   1324  CB  THR A  83      57.581  11.255 -18.840  1.00  0.100          C  
ATOM   1325  OG1 THR A  83      56.285  11.874 -18.889  1.00  0.100          O  
ATOM   1326  CG2 THR A  83      57.513  10.005 -17.945  1.00  0.100          C  
ATOM   1327  H   THR A  83      57.295  12.392 -16.533  1.00  0.100          H  
ATOM   1328  HA  THR A  83      59.580  11.778 -18.237  1.00  0.080          H  
ATOM   1329  HB  THR A  83      57.882  10.974 -19.848  1.00  0.120          H  
ATOM   1330  HG1 THR A  83      55.675  11.297 -19.356  1.00  0.120          H  
ATOM   1331 1HG2 THR A  83      56.789   9.302 -18.356  1.00  0.120          H  
ATOM   1332 2HG2 THR A  83      58.495   9.537 -17.906  1.00  0.120          H  
ATOM   1333 3HG2 THR A  83      57.212  10.280 -16.941  1.00  0.120          H  
ATOM   1334  N   GLN A  84      58.154  14.578 -18.614  1.00  0.070          N  
ATOM   1335  CA  GLN A  84      58.096  15.910 -19.177  1.00  0.080          C  
ATOM   1336  C   GLN A  84      58.463  16.837 -18.027  1.00  0.060          C  
ATOM   1337  O   GLN A  84      57.814  16.779 -16.986  1.00  0.050          O  
ATOM   1338  CB  GLN A  84      56.684  16.205 -19.668  1.00  0.110          C  
ATOM   1339  CG  GLN A  84      56.190  15.314 -20.792  1.00  0.110          C  
ATOM   1340  CD  GLN A  84      54.751  15.607 -21.161  1.00  0.110          C  
ATOM   1341  OE1 GLN A  84      53.863  15.536 -20.305  1.00  0.110          O  
ATOM   1342  NE2 GLN A  84      54.509  15.934 -22.420  1.00  0.110          N  
ATOM   1343  H   GLN A  84      57.794  14.439 -17.687  1.00  0.080          H  
ATOM   1344  HA  GLN A  84      58.825  16.015 -19.979  1.00  0.100          H  
ATOM   1345 1HB  GLN A  84      56.007  16.071 -18.847  1.00  0.130          H  
ATOM   1346 2HB  GLN A  84      56.611  17.246 -19.985  1.00  0.130          H  
ATOM   1347 1HG  GLN A  84      56.816  15.462 -21.668  1.00  0.130          H  
ATOM   1348 2HG  GLN A  84      56.241  14.276 -20.467  1.00  0.130          H  
ATOM   1349 1HE2 GLN A  84      53.571  16.138 -22.720  1.00  0.130          H  
ATOM   1350 2HE2 GLN A  84      55.256  15.982 -23.082  1.00  0.130          H  
ATOM   1351  N   LEU A  85      59.495  17.660 -18.177  1.00  0.070          N  
ATOM   1352  CA  LEU A  85      59.893  18.520 -17.059  1.00  0.070          C  
ATOM   1353  C   LEU A  85      59.706  20.006 -17.303  1.00  0.070          C  
ATOM   1354  O   LEU A  85      59.839  20.493 -18.434  1.00  0.070          O  
ATOM   1355  CB  LEU A  85      61.332  18.229 -16.674  1.00  0.100          C  
ATOM   1356  CG  LEU A  85      61.656  16.801 -16.232  1.00  0.100          C  
ATOM   1357  CD1 LEU A  85      63.145  16.698 -15.964  1.00  0.100          C  
ATOM   1358  CD2 LEU A  85      60.887  16.455 -14.987  1.00  0.100          C  
ATOM   1359  H   LEU A  85      60.003  17.683 -19.051  1.00  0.080          H  
ATOM   1360  HA  LEU A  85      59.266  18.288 -16.210  1.00  0.080          H  
ATOM   1361 1HB  LEU A  85      61.941  18.417 -17.528  1.00  0.120          H  
ATOM   1362 2HB  LEU A  85      61.614  18.901 -15.891  1.00  0.120          H  
ATOM   1363  HG  LEU A  85      61.396  16.096 -17.026  1.00  0.120          H  
ATOM   1364 1HD1 LEU A  85      63.381  15.683 -15.658  1.00  0.120          H  
ATOM   1365 2HD1 LEU A  85      63.703  16.942 -16.868  1.00  0.120          H  
ATOM   1366 3HD1 LEU A  85      63.421  17.383 -15.179  1.00  0.120          H  
ATOM   1367 1HD2 LEU A  85      61.147  15.442 -14.691  1.00  0.120          H  
ATOM   1368 2HD2 LEU A  85      61.158  17.141 -14.221  1.00  0.120          H  
ATOM   1369 3HD2 LEU A  85      59.822  16.499 -15.157  1.00  0.120          H  
ATOM   1370  N   PHE A  86      59.412  20.731 -16.222  1.00  0.060          N  
ATOM   1371  CA  PHE A  86      59.234  22.162 -16.286  1.00  0.060          C  
ATOM   1372  C   PHE A  86      60.607  22.742 -16.517  1.00  0.070          C  
ATOM   1373  O   PHE A  86      61.585  22.335 -15.875  1.00  0.070          O  
ATOM   1374  CB  PHE A  86      58.538  22.677 -15.021  1.00  0.080          C  
ATOM   1375  CG  PHE A  86      58.310  24.135 -14.998  1.00  0.080          C  
ATOM   1376  CD1 PHE A  86      57.366  24.719 -15.830  1.00  0.080          C  
ATOM   1377  CD2 PHE A  86      59.031  24.941 -14.137  1.00  0.080          C  
ATOM   1378  CE1 PHE A  86      57.161  26.086 -15.806  1.00  0.080          C  
ATOM   1379  CE2 PHE A  86      58.820  26.295 -14.114  1.00  0.080          C  
ATOM   1380  CZ  PHE A  86      57.885  26.868 -14.949  1.00  0.080          C  
ATOM   1381  H   PHE A  86      59.366  20.275 -15.306  1.00  0.070          H  
ATOM   1382  HA  PHE A  86      58.603  22.405 -17.142  1.00  0.070          H  
ATOM   1383 1HB  PHE A  86      57.570  22.190 -14.923  1.00  0.100          H  
ATOM   1384 2HB  PHE A  86      59.110  22.404 -14.154  1.00  0.100          H  
ATOM   1385  HD1 PHE A  86      56.784  24.092 -16.512  1.00  0.100          H  
ATOM   1386  HD2 PHE A  86      59.780  24.492 -13.479  1.00  0.100          H  
ATOM   1387  HE1 PHE A  86      56.421  26.544 -16.466  1.00  0.100          H  
ATOM   1388  HE2 PHE A  86      59.401  26.925 -13.444  1.00  0.100          H  
ATOM   1389  HZ  PHE A  86      57.727  27.944 -14.929  1.00  0.100          H  
ATOM   1390  N   GLU A  87      60.724  23.571 -17.551  1.00  0.070          N  
ATOM   1391  CA  GLU A  87      62.003  24.148 -17.959  1.00  0.080          C  
ATOM   1392  C   GLU A  87      63.036  23.039 -18.188  1.00  0.090          C  
ATOM   1393  O   GLU A  87      64.231  23.260 -17.960  1.00  0.100          O  
ATOM   1394  CB  GLU A  87      62.532  25.129 -16.892  1.00  0.110          C  
ATOM   1395  CG  GLU A  87      61.632  26.324 -16.599  1.00  0.110          C  
ATOM   1396  CD  GLU A  87      62.224  27.293 -15.563  1.00  0.110          C  
ATOM   1397  OE1 GLU A  87      63.340  27.084 -15.147  1.00  0.110          O  
ATOM   1398  OE2 GLU A  87      61.559  28.242 -15.209  1.00  0.110          O  
ATOM   1399  H   GLU A  87      59.892  23.830 -18.065  1.00  0.080          H  
ATOM   1400  HA  GLU A  87      61.863  24.682 -18.899  1.00  0.100          H  
ATOM   1401 1HB  GLU A  87      62.700  24.604 -15.954  1.00  0.130          H  
ATOM   1402 2HB  GLU A  87      63.496  25.521 -17.212  1.00  0.130          H  
ATOM   1403 1HG  GLU A  87      61.465  26.864 -17.527  1.00  0.130          H  
ATOM   1404 2HG  GLU A  87      60.679  25.960 -16.259  1.00  0.130          H  
ATOM   1405  N   ASP A  88      62.562  21.845 -18.611  1.00  0.090          N  
ATOM   1406  CA  ASP A  88      63.346  20.643 -18.876  1.00  0.100          C  
ATOM   1407  C   ASP A  88      64.115  20.101 -17.657  1.00  0.100          C  
ATOM   1408  O   ASP A  88      64.918  19.177 -17.802  1.00  0.110          O  
ATOM   1409  CB  ASP A  88      64.320  20.895 -20.027  1.00  0.140          C  
ATOM   1410  CG  ASP A  88      63.604  21.208 -21.350  1.00  0.140          C  
ATOM   1411  OD1 ASP A  88      62.589  20.605 -21.640  1.00  0.140          O  
ATOM   1412  OD2 ASP A  88      64.083  22.060 -22.061  1.00  0.140          O  
ATOM   1413  H   ASP A  88      61.558  21.735 -18.782  1.00  0.110          H  
ATOM   1414  HA  ASP A  88      62.651  19.871 -19.204  1.00  0.120          H  
ATOM   1415 1HB  ASP A  88      64.985  21.720 -19.779  1.00  0.160          H  
ATOM   1416 2HB  ASP A  88      64.942  20.013 -20.170  1.00  0.160          H  
ATOM   1417  N   ASN A  89      63.875  20.660 -16.463  1.00  0.100          N  
ATOM   1418  CA  ASN A  89      64.590  20.254 -15.256  1.00  0.100          C  
ATOM   1419  C   ASN A  89      63.785  19.948 -13.984  1.00  0.090          C  
ATOM   1420  O   ASN A  89      64.329  19.291 -13.080  1.00  0.100          O  
ATOM   1421  CB  ASN A  89      65.634  21.307 -14.958  1.00  0.140          C  
ATOM   1422  CG  ASN A  89      66.774  21.303 -15.965  1.00  0.140          C  
ATOM   1423  OD1 ASN A  89      67.741  20.551 -15.775  1.00  0.140          O  
ATOM   1424  ND2 ASN A  89      66.683  22.069 -17.023  1.00  0.140          N  
ATOM   1425  H   ASN A  89      63.173  21.399 -16.395  1.00  0.120          H  
ATOM   1426  HA  ASN A  89      65.120  19.334 -15.498  1.00  0.120          H  
ATOM   1427 1HB  ASN A  89      65.157  22.291 -14.980  1.00  0.170          H  
ATOM   1428 2HB  ASN A  89      66.033  21.160 -13.956  1.00  0.170          H  
ATOM   1429 1HD2 ASN A  89      67.411  22.066 -17.703  1.00  0.170          H  
ATOM   1430 2HD2 ASN A  89      65.852  22.629 -17.193  1.00  0.170          H  
ATOM   1431  N   TYR A  90      62.520  20.389 -13.890  1.00  0.080          N  
ATOM   1432  CA  TYR A  90      61.792  20.216 -12.636  1.00  0.060          C  
ATOM   1433  C   TYR A  90      60.518  19.371 -12.759  1.00  0.050          C  
ATOM   1434  O   TYR A  90      59.656  19.598 -13.616  1.00  0.040          O  
ATOM   1435  CB  TYR A  90      61.436  21.589 -12.059  1.00  0.090          C  
ATOM   1436  CG  TYR A  90      62.641  22.469 -11.841  1.00  0.090          C  
ATOM   1437  CD1 TYR A  90      62.967  23.413 -12.805  1.00  0.090          C  
ATOM   1438  CD2 TYR A  90      63.435  22.323 -10.723  1.00  0.090          C  
ATOM   1439  CE1 TYR A  90      64.072  24.209 -12.641  1.00  0.090          C  
ATOM   1440  CE2 TYR A  90      64.545  23.117 -10.549  1.00  0.090          C  
ATOM   1441  CZ  TYR A  90      64.866  24.063 -11.507  1.00  0.090          C  
ATOM   1442  OH  TYR A  90      65.978  24.862 -11.346  1.00  0.090          O  
ATOM   1443  H   TYR A  90      62.105  20.927 -14.652  1.00  0.100          H  
ATOM   1444  HA  TYR A  90      62.439  19.710 -11.934  1.00  0.070          H  
ATOM   1445 1HB  TYR A  90      60.764  22.102 -12.721  1.00  0.110          H  
ATOM   1446 2HB  TYR A  90      60.928  21.462 -11.102  1.00  0.110          H  
ATOM   1447  HD1 TYR A  90      62.346  23.525 -13.696  1.00  0.110          H  
ATOM   1448  HD2 TYR A  90      63.189  21.592  -9.987  1.00  0.110          H  
ATOM   1449  HE1 TYR A  90      64.321  24.954 -13.403  1.00  0.110          H  
ATOM   1450  HE2 TYR A  90      65.170  22.998  -9.659  1.00  0.110          H  
ATOM   1451  HH  TYR A  90      66.393  24.668 -10.504  1.00  0.110          H  
ATOM   1452  N   ALA A  91      60.417  18.362 -11.895  1.00  0.060          N  
ATOM   1453  CA  ALA A  91      59.272  17.472 -11.810  1.00  0.050          C  
ATOM   1454  C   ALA A  91      58.085  18.243 -11.256  1.00  0.040          C  
ATOM   1455  O   ALA A  91      56.944  17.979 -11.629  1.00  0.040          O  
ATOM   1456  CB  ALA A  91      59.602  16.259 -10.954  1.00  0.070          C  
ATOM   1457  H   ALA A  91      61.161  18.253 -11.212  1.00  0.070          H  
ATOM   1458  HA  ALA A  91      59.009  17.138 -12.812  1.00  0.060          H  
ATOM   1459 1HB  ALA A  91      58.740  15.603 -10.901  1.00  0.090          H  
ATOM   1460 2HB  ALA A  91      60.431  15.710 -11.388  1.00  0.090          H  
ATOM   1461 3HB  ALA A  91      59.881  16.580  -9.954  1.00  0.090          H  
ATOM   1462  N   LEU A  92      58.354  19.124 -10.292  1.00  0.040          N  
ATOM   1463  CA  LEU A  92      57.304  19.940  -9.680  1.00  0.040          C  
ATOM   1464  C   LEU A  92      57.754  21.406  -9.542  1.00  0.040          C  
ATOM   1465  O   LEU A  92      58.925  21.669  -9.261  1.00  0.050          O  
ATOM   1466  CB  LEU A  92      56.882  19.396  -8.285  1.00  0.060          C  
ATOM   1467  CG  LEU A  92      56.268  17.932  -8.196  1.00  0.060          C  
ATOM   1468  CD1 LEU A  92      57.355  16.919  -7.840  1.00  0.060          C  
ATOM   1469  CD2 LEU A  92      55.163  17.903  -7.143  1.00  0.060          C  
ATOM   1470  H   LEU A  92      59.336  19.235 -10.017  1.00  0.050          H  
ATOM   1471  HA  LEU A  92      56.439  19.915 -10.328  1.00  0.050          H  
ATOM   1472 1HB  LEU A  92      57.726  19.416  -7.646  1.00  0.070          H  
ATOM   1473 2HB  LEU A  92      56.138  20.081  -7.877  1.00  0.070          H  
ATOM   1474  HG  LEU A  92      55.862  17.654  -9.165  1.00  0.070          H  
ATOM   1475 1HD1 LEU A  92      56.930  15.920  -7.790  1.00  0.070          H  
ATOM   1476 2HD1 LEU A  92      58.126  16.934  -8.576  1.00  0.070          H  
ATOM   1477 3HD1 LEU A  92      57.778  17.173  -6.874  1.00  0.070          H  
ATOM   1478 1HD2 LEU A  92      54.735  16.907  -7.086  1.00  0.070          H  
ATOM   1479 2HD2 LEU A  92      55.579  18.172  -6.172  1.00  0.070          H  
ATOM   1480 3HD2 LEU A  92      54.383  18.613  -7.410  1.00  0.070          H  
ATOM   1481  N   ALA A  93      56.835  22.357  -9.669  1.00  0.020          N  
ATOM   1482  CA  ALA A  93      57.192  23.754  -9.395  1.00  0.020          C  
ATOM   1483  C   ALA A  93      56.004  24.543  -8.840  1.00  0.010          C  
ATOM   1484  O   ALA A  93      54.858  24.301  -9.228  1.00  0.010          O  
ATOM   1485  CB  ALA A  93      57.724  24.422 -10.658  1.00  0.030          C  
ATOM   1486  H   ALA A  93      55.894  22.093  -9.973  1.00  0.020          H  
ATOM   1487  HA  ALA A  93      57.965  23.747  -8.637  1.00  0.020          H  
ATOM   1488 1HB  ALA A  93      58.017  25.450 -10.429  1.00  0.030          H  
ATOM   1489 2HB  ALA A  93      58.587  23.870 -11.025  1.00  0.030          H  
ATOM   1490 3HB  ALA A  93      56.963  24.420 -11.406  1.00  0.030          H  
ATOM   1491  N   VAL A  94      56.299  25.480  -7.924  1.00  0.020          N  
ATOM   1492  CA  VAL A  94      55.294  26.352  -7.309  1.00  0.040          C  
ATOM   1493  C   VAL A  94      55.744  27.817  -7.467  1.00  0.040          C  
ATOM   1494  O   VAL A  94      56.749  28.232  -6.871  1.00  0.030          O  
ATOM   1495  CB  VAL A  94      55.128  25.988  -5.806  1.00  0.050          C  
ATOM   1496  CG1 VAL A  94      54.072  26.840  -5.157  1.00  0.050          C  
ATOM   1497  CG2 VAL A  94      54.797  24.503  -5.640  1.00  0.050          C  
ATOM   1498  H   VAL A  94      57.288  25.606  -7.699  1.00  0.020          H  
ATOM   1499  HA  VAL A  94      54.347  26.209  -7.812  1.00  0.050          H  
ATOM   1500  HB  VAL A  94      56.043  26.207  -5.307  1.00  0.060          H  
ATOM   1501 1HG1 VAL A  94      54.001  26.591  -4.098  1.00  0.060          H  
ATOM   1502 2HG1 VAL A  94      54.330  27.876  -5.259  1.00  0.060          H  
ATOM   1503 3HG1 VAL A  94      53.112  26.653  -5.640  1.00  0.060          H  
ATOM   1504 1HG2 VAL A  94      54.708  24.267  -4.580  1.00  0.060          H  
ATOM   1505 2HG2 VAL A  94      53.866  24.282  -6.138  1.00  0.060          H  
ATOM   1506 3HG2 VAL A  94      55.588  23.898  -6.073  1.00  0.060          H  
ATOM   1507  N   LEU A  95      54.991  28.618  -8.227  1.00  0.050          N  
ATOM   1508  CA  LEU A  95      55.441  29.986  -8.498  1.00  0.070          C  
ATOM   1509  C   LEU A  95      54.400  31.111  -8.299  1.00  0.110          C  
ATOM   1510  O   LEU A  95      53.268  31.015  -8.783  1.00  0.080          O  
ATOM   1511  CB  LEU A  95      55.896  30.018  -9.976  1.00  0.090          C  
ATOM   1512  CG  LEU A  95      57.037  28.982 -10.411  1.00  0.090          C  
ATOM   1513  CD1 LEU A  95      57.183  29.012 -11.910  1.00  0.090          C  
ATOM   1514  CD2 LEU A  95      58.369  29.310  -9.748  1.00  0.090          C  
ATOM   1515  H   LEU A  95      54.153  28.233  -8.668  1.00  0.060          H  
ATOM   1516  HA  LEU A  95      56.276  30.209  -7.842  1.00  0.080          H  
ATOM   1517 1HB  LEU A  95      55.028  29.829 -10.599  1.00  0.110          H  
ATOM   1518 2HB  LEU A  95      56.256  31.030 -10.198  1.00  0.110          H  
ATOM   1519  HG  LEU A  95      56.736  27.975 -10.129  1.00  0.110          H  
ATOM   1520 1HD1 LEU A  95      57.937  28.297 -12.205  1.00  0.110          H  
ATOM   1521 2HD1 LEU A  95      56.244  28.753 -12.367  1.00  0.110          H  
ATOM   1522 3HD1 LEU A  95      57.481  30.009 -12.233  1.00  0.110          H  
ATOM   1523 1HD2 LEU A  95      59.120  28.591 -10.062  1.00  0.110          H  
ATOM   1524 2HD2 LEU A  95      58.685  30.312 -10.039  1.00  0.110          H  
ATOM   1525 3HD2 LEU A  95      58.266  29.263  -8.672  1.00  0.110          H  
ATOM   1526  N   ASP A  96      54.821  32.202  -7.654  1.00  0.180          N  
ATOM   1527  CA  ASP A  96      54.012  33.441  -7.549  1.00  0.280          C  
ATOM   1528  C   ASP A  96      52.574  33.267  -7.029  1.00  0.320          C  
ATOM   1529  O   ASP A  96      51.649  33.966  -7.465  1.00  0.380          O  
ATOM   1530  CB  ASP A  96      53.934  34.069  -8.951  1.00  0.350          C  
ATOM   1531  CG  ASP A  96      55.296  34.510  -9.491  1.00  0.350          C  
ATOM   1532  OD1 ASP A  96      55.930  35.326  -8.868  1.00  0.350          O  
ATOM   1533  OD2 ASP A  96      55.721  34.009 -10.522  1.00  0.350          O  
ATOM   1534  H   ASP A  96      55.766  32.152  -7.237  1.00  0.220          H  
ATOM   1535  HA  ASP A  96      54.533  34.127  -6.886  1.00  0.340          H  
ATOM   1536 1HB  ASP A  96      53.495  33.359  -9.647  1.00  0.420          H  
ATOM   1537 2HB  ASP A  96      53.273  34.936  -8.923  1.00  0.420          H  
ATOM   1538  N   ASN A  97      52.370  32.400  -6.053  1.00  0.330          N  
ATOM   1539  CA  ASN A  97      51.012  32.129  -5.588  1.00  0.380          C  
ATOM   1540  C   ASN A  97      50.478  33.088  -4.545  1.00  0.540          C  
ATOM   1541  O   ASN A  97      50.373  32.768  -3.359  1.00  0.620          O  
ATOM   1542  CB  ASN A  97      50.944  30.701  -5.130  1.00  0.510          C  
ATOM   1543  CG  ASN A  97      51.115  29.775  -6.292  1.00  0.510          C  
ATOM   1544  OD1 ASN A  97      50.211  29.563  -7.112  1.00  0.510          O  
ATOM   1545  ND2 ASN A  97      52.292  29.269  -6.426  1.00  0.510          N  
ATOM   1546  H   ASN A  97      53.159  31.873  -5.671  1.00  0.400          H  
ATOM   1547  HA  ASN A  97      50.344  32.220  -6.445  1.00  0.460          H  
ATOM   1548 1HB  ASN A  97      51.724  30.507  -4.393  1.00  0.610          H  
ATOM   1549 2HB  ASN A  97      49.978  30.511  -4.660  1.00  0.610          H  
ATOM   1550 1HD2 ASN A  97      52.493  28.673  -7.205  1.00  0.610          H  
ATOM   1551 2HD2 ASN A  97      53.026  29.555  -5.789  1.00  0.610          H  
ATOM   1552  N   GLY A  98      50.115  34.265  -4.997  1.00  0.620          N  
ATOM   1553  CA  GLY A  98      49.635  35.244  -4.052  1.00  0.790          C  
ATOM   1554  C   GLY A  98      48.886  36.372  -4.677  1.00  0.370          C  
ATOM   1555  O   GLY A  98      48.530  36.341  -5.855  1.00  0.940          O  
ATOM   1556  H   GLY A  98      50.256  34.453  -5.992  1.00  0.740          H  
ATOM   1557 1HA  GLY A  98      48.987  34.749  -3.328  1.00  0.950          H  
ATOM   1558 2HA  GLY A  98      50.480  35.639  -3.492  1.00  0.950          H  
ATOM   1559  N   ASP A  99      48.645  37.371  -3.855  1.00  0.500          N  
ATOM   1560  CA  ASP A  99      47.886  38.511  -4.235  1.00  0.240          C  
ATOM   1561  C   ASP A  99      48.523  39.831  -3.830  1.00  0.520          C  
ATOM   1562  O   ASP A  99      47.951  40.510  -3.002  1.00  0.970          O  
ATOM   1563  CB  ASP A  99      46.480  38.391  -3.607  1.00  0.440          C  
ATOM   1564  CG  ASP A  99      45.399  39.312  -4.198  1.00  0.440          C  
ATOM   1565  OD1 ASP A  99      44.496  39.703  -3.481  1.00  0.440          O  
ATOM   1566  OD2 ASP A  99      45.444  39.550  -5.375  1.00  0.440          O  
ATOM   1567  H   ASP A  99      48.960  37.291  -2.896  1.00  0.600          H  
ATOM   1568  HA  ASP A  99      47.785  38.514  -5.321  1.00  0.290          H  
ATOM   1569 1HB  ASP A  99      46.139  37.363  -3.713  1.00  0.530          H  
ATOM   1570 2HB  ASP A  99      46.549  38.581  -2.535  1.00  0.530          H  
ATOM   1571  N   PRO A 100      49.799  40.124  -4.061  1.00  0.920          N  
ATOM   1572  CA  PRO A 100      50.224  41.491  -4.000  1.00  0.740          C  
ATOM   1573  C   PRO A 100      49.735  41.910  -5.353  1.00  0.630          C  
ATOM   1574  O   PRO A 100      49.841  41.071  -6.244  1.00  1.600          O  
ATOM   1575  CB  PRO A 100      51.744  41.377  -3.892  1.00  1.110          C  
ATOM   1576  CG  PRO A 100      52.061  40.070  -4.650  1.00  1.110          C  
ATOM   1577  CD  PRO A 100      50.845  39.147  -4.388  1.00  1.110          C  
ATOM   1578  HA  PRO A 100      49.739  42.035  -3.176  1.00  0.890          H  
ATOM   1579 1HB  PRO A 100      52.215  42.263  -4.351  1.00  1.330          H  
ATOM   1580 2HB  PRO A 100      52.049  41.356  -2.835  1.00  1.330          H  
ATOM   1581 1HG  PRO A 100      52.212  40.277  -5.724  1.00  1.330          H  
ATOM   1582 2HG  PRO A 100      53.003  39.640  -4.281  1.00  1.330          H  
ATOM   1583 1HD  PRO A 100      50.593  38.608  -5.317  1.00  1.330          H  
ATOM   1584 2HD  PRO A 100      51.053  38.483  -3.544  1.00  1.330          H  
ATOM   1585  N   LEU A 101      49.294  43.120  -5.604  1.00  0.590          N  
ATOM   1586  CA  LEU A 101      49.021  43.391  -7.020  1.00  1.580          C  
ATOM   1587  C   LEU A 101      50.098  44.279  -7.568  1.00  2.630          C  
ATOM   1588  O   LEU A 101      50.597  45.156  -6.865  1.00  2.900          O  
ATOM   1589  CB  LEU A 101      47.673  44.042  -7.274  1.00  1.820          C  
ATOM   1590  CG  LEU A 101      46.419  43.306  -6.819  1.00  1.820          C  
ATOM   1591  CD1 LEU A 101      45.218  44.151  -7.228  1.00  1.820          C  
ATOM   1592  CD2 LEU A 101      46.345  41.915  -7.424  1.00  1.820          C  
ATOM   1593  H   LEU A 101      49.188  43.827  -4.889  1.00  0.710          H  
ATOM   1594  HA  LEU A 101      49.063  42.470  -7.592  1.00  1.900          H  
ATOM   1595 1HB  LEU A 101      47.679  45.014  -6.775  1.00  2.180          H  
ATOM   1596 2HB  LEU A 101      47.586  44.205  -8.345  1.00  2.180          H  
ATOM   1597  HG  LEU A 101      46.425  43.219  -5.742  1.00  2.180          H  
ATOM   1598 1HD1 LEU A 101      44.302  43.666  -6.894  1.00  2.180          H  
ATOM   1599 2HD1 LEU A 101      45.288  45.139  -6.793  1.00  2.180          H  
ATOM   1600 3HD1 LEU A 101      45.197  44.248  -8.311  1.00  2.180          H  
ATOM   1601 1HD2 LEU A 101      45.431  41.422  -7.079  1.00  2.180          H  
ATOM   1602 2HD2 LEU A 101      46.332  41.981  -8.509  1.00  2.180          H  
ATOM   1603 3HD2 LEU A 101      47.197  41.313  -7.105  1.00  2.180          H  
ATOM   1604  N   ASN A 102      50.433  44.096  -8.833  1.00  3.660          N  
ATOM   1605  CA  ASN A 102      51.432  44.952  -9.445  1.00  4.780          C  
ATOM   1606  C   ASN A 102      50.851  46.235  -9.999  1.00  5.010          C  
ATOM   1607  O   ASN A 102      49.897  46.217 -10.776  1.00  5.620          O  
ATOM   1608  CB  ASN A 102      52.193  44.201 -10.514  1.00  6.240          C  
ATOM   1609  CG  ASN A 102      53.067  43.155  -9.913  1.00  6.240          C  
ATOM   1610  OD1 ASN A 102      53.757  43.451  -8.931  1.00  6.240          O  
ATOM   1611  ND2 ASN A 102      53.061  41.966 -10.459  1.00  6.240          N  
ATOM   1612  H   ASN A 102      49.997  43.354  -9.363  1.00  4.390          H  
ATOM   1613  HA  ASN A 102      52.146  45.242  -8.674  1.00  5.740          H  
ATOM   1614 1HB  ASN A 102      51.494  43.735 -11.207  1.00  7.490          H  
ATOM   1615 2HB  ASN A 102      52.808  44.901 -11.082  1.00  7.490          H  
ATOM   1616 1HD2 ASN A 102      53.637  41.240 -10.081  1.00  7.490          H  
ATOM   1617 2HD2 ASN A 102      52.486  41.781 -11.256  1.00  7.490          H  
ATOM   1618  N   ASN A 103      51.459  47.342  -9.579  1.00  4.660          N  
ATOM   1619  CA  ASN A 103      51.129  48.710  -9.981  1.00  4.990          C  
ATOM   1620  C   ASN A 103      49.673  49.110  -9.746  1.00  4.760          C  
ATOM   1621  O   ASN A 103      49.088  49.844 -10.547  1.00  5.070          O  
ATOM   1622  CB  ASN A 103      51.496  48.900 -11.437  1.00  6.850          C  
ATOM   1623  CG  ASN A 103      52.959  48.686 -11.671  1.00  6.850          C  
ATOM   1624  OD1 ASN A 103      53.806  49.096 -10.864  1.00  6.850          O  
ATOM   1625  ND2 ASN A 103      53.281  48.041 -12.762  1.00  6.850          N  
ATOM   1626  H   ASN A 103      52.221  47.206  -8.926  1.00  5.590          H  
ATOM   1627  HA  ASN A 103      51.740  49.387  -9.382  1.00  5.990          H  
ATOM   1628 1HB  ASN A 103      50.927  48.212 -12.062  1.00  8.220          H  
ATOM   1629 2HB  ASN A 103      51.239  49.912 -11.747  1.00  8.220          H  
ATOM   1630 1HD2 ASN A 103      54.242  47.864 -12.975  1.00  8.220          H  
ATOM   1631 2HD2 ASN A 103      52.564  47.725 -13.385  1.00  8.220          H  
ATOM   1632  N   THR A 104      49.102  48.658  -8.640  1.00  4.380          N  
ATOM   1633  CA  THR A 104      47.732  48.982  -8.288  1.00  4.450          C  
ATOM   1634  C   THR A 104      47.454  48.639  -6.836  1.00  4.640          C  
ATOM   1635  O   THR A 104      48.183  47.868  -6.212  1.00  4.960          O  
ATOM   1636  CB  THR A 104      46.715  48.312  -9.215  1.00  6.200          C  
ATOM   1637  OG1 THR A 104      45.409  48.792  -8.882  1.00  6.200          O  
ATOM   1638  CG2 THR A 104      46.770  46.843  -9.049  1.00  6.200          C  
ATOM   1639  H   THR A 104      49.640  48.077  -8.010  1.00  5.260          H  
ATOM   1640  HA  THR A 104      47.598  50.057  -8.400  1.00  5.340          H  
ATOM   1641  HB  THR A 104      46.935  48.568 -10.251  1.00  7.440          H  
ATOM   1642  HG1 THR A 104      44.789  48.534  -9.572  1.00  7.440          H  
ATOM   1643 1HG2 THR A 104      46.043  46.372  -9.702  1.00  7.440          H  
ATOM   1644 2HG2 THR A 104      47.767  46.486  -9.297  1.00  7.440          H  
ATOM   1645 3HG2 THR A 104      46.543  46.608  -8.029  1.00  7.440          H  
ATOM   1646  N   THR A 105      46.423  49.241  -6.279  1.00  4.360          N  
ATOM   1647  CA  THR A 105      46.036  48.946  -4.908  1.00  4.410          C  
ATOM   1648  C   THR A 105      45.204  47.654  -4.860  1.00  4.140          C  
ATOM   1649  O   THR A 105      44.239  47.541  -5.618  1.00  4.730          O  
ATOM   1650  CB  THR A 105      45.222  50.134  -4.334  1.00  6.150          C  
ATOM   1651  OG1 THR A 105      46.045  51.308  -4.325  1.00  6.150          O  
ATOM   1652  CG2 THR A 105      44.731  49.859  -2.923  1.00  6.150          C  
ATOM   1653  H   THR A 105      45.865  49.862  -6.852  1.00  5.230          H  
ATOM   1654  HA  THR A 105      46.947  48.851  -4.333  1.00  5.290          H  
ATOM   1655  HB  THR A 105      44.360  50.313  -4.975  1.00  7.380          H  
ATOM   1656  HG1 THR A 105      46.244  51.562  -5.226  1.00  7.380          H  
ATOM   1657 1HG2 THR A 105      44.165  50.718  -2.569  1.00  7.380          H  
ATOM   1658 2HG2 THR A 105      44.090  48.985  -2.915  1.00  7.380          H  
ATOM   1659 3HG2 THR A 105      45.575  49.695  -2.264  1.00  7.380          H  
ATOM   1660  N   PRO A 106      45.543  46.664  -4.002  1.00  3.350          N  
ATOM   1661  CA  PRO A 106      44.810  45.428  -3.817  1.00  3.170          C  
ATOM   1662  C   PRO A 106      43.523  45.733  -3.115  1.00  3.670          C  
ATOM   1663  O   PRO A 106      43.480  46.654  -2.304  1.00  4.410          O  
ATOM   1664  CB  PRO A 106      45.741  44.593  -2.937  1.00  4.750          C  
ATOM   1665  CG  PRO A 106      46.544  45.609  -2.168  1.00  4.750          C  
ATOM   1666  CD  PRO A 106      46.725  46.784  -3.124  1.00  4.750          C  
ATOM   1667  HA  PRO A 106      44.611  44.944  -4.765  1.00  3.800          H  
ATOM   1668 1HB  PRO A 106      45.144  43.943  -2.283  1.00  5.710          H  
ATOM   1669 2HB  PRO A 106      46.362  43.930  -3.550  1.00  5.710          H  
ATOM   1670 1HG  PRO A 106      46.000  45.898  -1.252  1.00  5.710          H  
ATOM   1671 2HG  PRO A 106      47.500  45.169  -1.845  1.00  5.710          H  
ATOM   1672 1HD  PRO A 106      46.693  47.693  -2.521  1.00  5.710          H  
ATOM   1673 2HD  PRO A 106      47.658  46.690  -3.711  1.00  5.710          H  
ATOM   1674  N   VAL A 107      42.504  44.933  -3.354  1.00  3.490          N  
ATOM   1675  CA  VAL A 107      41.262  45.108  -2.637  1.00  3.980          C  
ATOM   1676  C   VAL A 107      40.885  43.779  -2.039  1.00  3.290          C  
ATOM   1677  O   VAL A 107      40.022  43.063  -2.547  1.00  3.160          O  
ATOM   1678  CB  VAL A 107      40.157  45.635  -3.576  1.00  5.380          C  
ATOM   1679  CG1 VAL A 107      38.886  45.942  -2.779  1.00  5.380          C  
ATOM   1680  CG2 VAL A 107      40.664  46.901  -4.295  1.00  5.380          C  
ATOM   1681  H   VAL A 107      42.593  44.185  -4.032  1.00  4.190          H  
ATOM   1682  HA  VAL A 107      41.408  45.825  -1.829  1.00  4.780          H  
ATOM   1683  HB  VAL A 107      39.910  44.870  -4.310  1.00  6.450          H  
ATOM   1684 1HG1 VAL A 107      38.117  46.306  -3.456  1.00  6.450          H  
ATOM   1685 2HG1 VAL A 107      38.525  45.044  -2.282  1.00  6.450          H  
ATOM   1686 3HG1 VAL A 107      39.103  46.705  -2.033  1.00  6.450          H  
ATOM   1687 1HG2 VAL A 107      39.891  47.274  -4.961  1.00  6.450          H  
ATOM   1688 2HG2 VAL A 107      40.910  47.664  -3.556  1.00  6.450          H  
ATOM   1689 3HG2 VAL A 107      41.555  46.674  -4.881  1.00  6.450          H  
ATOM   1690  N   THR A 108      41.546  43.444  -0.954  1.00  3.160          N  
ATOM   1691  CA  THR A 108      41.343  42.154  -0.351  1.00  2.760          C  
ATOM   1692  C   THR A 108      41.520  42.241   1.139  1.00  3.140          C  
ATOM   1693  O   THR A 108      42.241  43.103   1.651  1.00  3.850          O  
ATOM   1694  CB  THR A 108      42.288  41.097  -0.927  1.00  4.020          C  
ATOM   1695  OG1 THR A 108      41.899  39.828  -0.411  1.00  4.020          O  
ATOM   1696  CG2 THR A 108      43.734  41.394  -0.535  1.00  4.020          C  
ATOM   1697  H   THR A 108      42.215  44.088  -0.554  1.00  3.790          H  
ATOM   1698  HA  THR A 108      40.319  41.833  -0.545  1.00  3.310          H  
ATOM   1699  HB  THR A 108      42.204  41.085  -2.017  1.00  4.830          H  
ATOM   1700  HG1 THR A 108      42.411  39.141  -0.851  1.00  4.830          H  
ATOM   1701 1HG2 THR A 108      44.384  40.623  -0.960  1.00  4.830          H  
ATOM   1702 2HG2 THR A 108      44.021  42.362  -0.927  1.00  4.830          H  
ATOM   1703 3HG2 THR A 108      43.846  41.394   0.545  1.00  4.830          H  
ATOM   1704  N   GLY A 109      40.871  41.332   1.827  1.00  2.850          N  
ATOM   1705  CA  GLY A 109      40.941  41.235   3.265  1.00  3.170          C  
ATOM   1706  C   GLY A 109      40.124  40.040   3.704  1.00  2.570          C  
ATOM   1707  O   GLY A 109      39.495  39.374   2.882  1.00  2.520          O  
ATOM   1708  H   GLY A 109      40.319  40.653   1.317  1.00  3.420          H  
ATOM   1709 1HA  GLY A 109      41.979  41.119   3.578  1.00  3.800          H  
ATOM   1710 2HA  GLY A 109      40.553  42.145   3.719  1.00  3.800          H  
ATOM   1711  N   ALA A 110      40.148  39.764   5.005  1.00  2.690          N  
ATOM   1712  CA  ALA A 110      39.472  38.620   5.636  1.00  2.370          C  
ATOM   1713  C   ALA A 110      39.997  37.249   5.145  1.00  1.920          C  
ATOM   1714  O   ALA A 110      39.341  36.227   5.342  1.00  2.250          O  
ATOM   1715  CB  ALA A 110      37.968  38.693   5.398  1.00  3.450          C  
ATOM   1716  H   ALA A 110      40.677  40.386   5.603  1.00  3.230          H  
ATOM   1717  HA  ALA A 110      39.657  38.681   6.709  1.00  2.840          H  
ATOM   1718 1HB  ALA A 110      37.483  37.867   5.916  1.00  4.140          H  
ATOM   1719 2HB  ALA A 110      37.586  39.635   5.785  1.00  4.140          H  
ATOM   1720 3HB  ALA A 110      37.742  38.624   4.340  1.00  4.140          H  
ATOM   1721  N   SER A 111      41.186  37.233   4.545  1.00  1.530          N  
ATOM   1722  CA  SER A 111      41.904  36.022   4.116  1.00  1.230          C  
ATOM   1723  C   SER A 111      43.300  36.522   3.765  1.00  0.720          C  
ATOM   1724  O   SER A 111      43.416  37.684   3.404  1.00  1.100          O  
ATOM   1725  CB  SER A 111      41.234  35.404   2.898  1.00  1.840          C  
ATOM   1726  OG  SER A 111      41.395  36.216   1.776  1.00  1.840          O  
ATOM   1727  H   SER A 111      41.630  38.126   4.393  1.00  1.840          H  
ATOM   1728  HA  SER A 111      41.942  35.313   4.942  1.00  1.480          H  
ATOM   1729 1HB  SER A 111      41.657  34.442   2.698  1.00  2.210          H  
ATOM   1730 2HB  SER A 111      40.174  35.256   3.092  1.00  2.210          H  
ATOM   1731  HG  SER A 111      40.797  36.969   1.913  1.00  2.210          H  
ATOM   1732  N   PRO A 112      44.372  35.716   3.811  1.00  0.360          N  
ATOM   1733  CA  PRO A 112      45.729  36.093   3.398  1.00  0.380          C  
ATOM   1734  C   PRO A 112      45.930  36.424   1.908  1.00  0.210          C  
ATOM   1735  O   PRO A 112      46.936  37.031   1.545  1.00  0.350          O  
ATOM   1736  CB  PRO A 112      46.547  34.855   3.798  1.00  0.570          C  
ATOM   1737  CG  PRO A 112      45.547  33.710   3.843  1.00  0.570          C  
ATOM   1738  CD  PRO A 112      44.254  34.339   4.332  1.00  0.570          C  
ATOM   1739  HA  PRO A 112      46.044  36.953   4.008  1.00  0.460          H  
ATOM   1740 1HB  PRO A 112      47.346  34.685   3.056  1.00  0.680          H  
ATOM   1741 2HB  PRO A 112      47.053  35.033   4.763  1.00  0.680          H  
ATOM   1742 1HG  PRO A 112      45.457  33.240   2.846  1.00  0.680          H  
ATOM   1743 2HG  PRO A 112      45.918  32.927   4.519  1.00  0.680          H  
ATOM   1744 1HD  PRO A 112      43.422  33.796   3.892  1.00  0.680          H  
ATOM   1745 2HD  PRO A 112      44.211  34.346   5.432  1.00  0.680          H  
ATOM   1746  N   GLY A 113      45.020  35.978   1.042  1.00  0.200          N  
ATOM   1747  CA  GLY A 113      45.171  36.218  -0.389  1.00  0.190          C  
ATOM   1748  C   GLY A 113      46.171  35.240  -1.021  1.00  0.250          C  
ATOM   1749  O   GLY A 113      46.874  35.586  -1.970  1.00  0.460          O  
ATOM   1750  H   GLY A 113      44.197  35.499   1.372  1.00  0.240          H  
ATOM   1751 1HA  GLY A 113      44.200  36.112  -0.874  1.00  0.230          H  
ATOM   1752 2HA  GLY A 113      45.500  37.244  -0.554  1.00  0.230          H  
ATOM   1753  N   GLY A 114      46.240  34.015  -0.507  1.00  0.090          N  
ATOM   1754  CA  GLY A 114      47.176  33.022  -1.034  1.00  0.120          C  
ATOM   1755  C   GLY A 114      47.106  31.704  -0.272  1.00  0.060          C  
ATOM   1756  O   GLY A 114      46.356  31.576   0.697  1.00  0.240          O  
ATOM   1757  H   GLY A 114      45.633  33.772   0.258  1.00  0.110          H  
ATOM   1758 1HA  GLY A 114      46.962  32.840  -2.084  1.00  0.140          H  
ATOM   1759 2HA  GLY A 114      48.193  33.413  -0.983  1.00  0.140          H  
ATOM   1760  N   LEU A 115      47.913  30.734  -0.713  1.00  0.170          N  
ATOM   1761  CA  LEU A 115      47.942  29.370  -0.156  1.00  0.160          C  
ATOM   1762  C   LEU A 115      48.736  29.303   1.138  1.00  0.160          C  
ATOM   1763  O   LEU A 115      49.906  29.662   1.154  1.00  0.230          O  
ATOM   1764  CB  LEU A 115      48.560  28.428  -1.218  1.00  0.230          C  
ATOM   1765  CG  LEU A 115      48.671  26.898  -0.909  1.00  0.230          C  
ATOM   1766  CD1 LEU A 115      47.285  26.290  -0.769  1.00  0.230          C  
ATOM   1767  CD2 LEU A 115      49.419  26.214  -2.051  1.00  0.230          C  
ATOM   1768  H   LEU A 115      48.526  30.951  -1.491  1.00  0.200          H  
ATOM   1769  HA  LEU A 115      46.922  29.066   0.052  1.00  0.190          H  
ATOM   1770 1HB  LEU A 115      47.965  28.528  -2.127  1.00  0.270          H  
ATOM   1771 2HB  LEU A 115      49.566  28.786  -1.436  1.00  0.270          H  
ATOM   1772  HG  LEU A 115      49.205  26.739   0.030  1.00  0.270          H  
ATOM   1773 1HD1 LEU A 115      47.377  25.227  -0.557  1.00  0.270          H  
ATOM   1774 2HD1 LEU A 115      46.777  26.760   0.033  1.00  0.270          H  
ATOM   1775 3HD1 LEU A 115      46.721  26.434  -1.687  1.00  0.270          H  
ATOM   1776 1HD2 LEU A 115      49.480  25.152  -1.846  1.00  0.270          H  
ATOM   1777 2HD2 LEU A 115      48.875  26.368  -2.983  1.00  0.270          H  
ATOM   1778 3HD2 LEU A 115      50.423  26.634  -2.140  1.00  0.270          H  
ATOM   1779  N   ARG A 116      48.112  28.824   2.223  1.00  0.140          N  
ATOM   1780  CA  ARG A 116      48.819  28.782   3.510  1.00  0.130          C  
ATOM   1781  C   ARG A 116      49.636  27.504   3.784  1.00  0.150          C  
ATOM   1782  O   ARG A 116      50.660  27.556   4.471  1.00  0.170          O  
ATOM   1783  CB  ARG A 116      47.830  28.987   4.661  1.00  0.190          C  
ATOM   1784  CG  ARG A 116      46.786  27.862   4.883  1.00  0.190          C  
ATOM   1785  CD  ARG A 116      45.861  28.159   6.012  1.00  0.190          C  
ATOM   1786  NE  ARG A 116      44.960  27.030   6.280  1.00  0.190          N  
ATOM   1787  CZ  ARG A 116      43.793  26.769   5.645  1.00  0.190          C  
ATOM   1788  NH1 ARG A 116      43.357  27.563   4.695  1.00  0.190          N  
ATOM   1789  NH2 ARG A 116      43.098  25.696   5.984  1.00  0.190          N  
ATOM   1790  H   ARG A 116      47.134  28.529   2.129  1.00  0.170          H  
ATOM   1791  HA  ARG A 116      49.508  29.625   3.525  1.00  0.160          H  
ATOM   1792 1HB  ARG A 116      48.390  29.093   5.587  1.00  0.220          H  
ATOM   1793 2HB  ARG A 116      47.286  29.918   4.498  1.00  0.220          H  
ATOM   1794 1HG  ARG A 116      46.191  27.745   3.985  1.00  0.220          H  
ATOM   1795 2HG  ARG A 116      47.249  26.929   5.107  1.00  0.220          H  
ATOM   1796 1HD  ARG A 116      46.453  28.336   6.910  1.00  0.220          H  
ATOM   1797 2HD  ARG A 116      45.266  29.043   5.793  1.00  0.220          H  
ATOM   1798  HE  ARG A 116      45.248  26.376   7.007  1.00  0.220          H  
ATOM   1799 1HH1 ARG A 116      43.895  28.372   4.439  1.00  0.220          H  
ATOM   1800 2HH1 ARG A 116      42.477  27.363   4.233  1.00  0.220          H  
ATOM   1801 1HH2 ARG A 116      43.441  25.083   6.709  1.00  0.220          H  
ATOM   1802 2HH2 ARG A 116      42.245  25.442   5.472  1.00  0.220          H  
ATOM   1803  N   GLU A 117      49.174  26.356   3.285  1.00  0.140          N  
ATOM   1804  CA  GLU A 117      49.813  25.051   3.515  1.00  0.150          C  
ATOM   1805  C   GLU A 117      49.738  24.201   2.253  1.00  0.140          C  
ATOM   1806  O   GLU A 117      48.791  24.347   1.489  1.00  0.140          O  
ATOM   1807  CB  GLU A 117      49.120  24.304   4.663  1.00  0.210          C  
ATOM   1808  CG  GLU A 117      49.251  24.938   6.046  1.00  0.210          C  
ATOM   1809  CD  GLU A 117      48.505  24.180   7.089  1.00  0.210          C  
ATOM   1810  OE1 GLU A 117      47.392  23.797   6.849  1.00  0.210          O  
ATOM   1811  OE2 GLU A 117      49.053  23.987   8.138  1.00  0.210          O  
ATOM   1812  H   GLU A 117      48.324  26.371   2.740  1.00  0.170          H  
ATOM   1813  HA  GLU A 117      50.864  25.206   3.766  1.00  0.180          H  
ATOM   1814 1HB  GLU A 117      48.058  24.203   4.438  1.00  0.250          H  
ATOM   1815 2HB  GLU A 117      49.534  23.296   4.730  1.00  0.250          H  
ATOM   1816 1HG  GLU A 117      50.301  24.943   6.307  1.00  0.250          H  
ATOM   1817 2HG  GLU A 117      48.927  25.954   6.047  1.00  0.250          H  
ATOM   1818  N   LEU A 118      50.672  23.265   2.063  1.00  0.160          N  
ATOM   1819  CA  LEU A 118      50.558  22.369   0.906  1.00  0.180          C  
ATOM   1820  C   LEU A 118      49.764  21.081   1.219  1.00  0.170          C  
ATOM   1821  O   LEU A 118      49.020  20.594   0.369  1.00  0.170          O  
ATOM   1822  CB  LEU A 118      51.955  21.990   0.383  1.00  0.240          C  
ATOM   1823  CG  LEU A 118      52.875  23.137  -0.150  1.00  0.240          C  
ATOM   1824  CD1 LEU A 118      54.244  22.549  -0.498  1.00  0.240          C  
ATOM   1825  CD2 LEU A 118      52.276  23.799  -1.374  1.00  0.240          C  
ATOM   1826  H   LEU A 118      51.450  23.196   2.707  1.00  0.190          H  
ATOM   1827  HA  LEU A 118      50.015  22.891   0.123  1.00  0.220          H  
ATOM   1828 1HB  LEU A 118      52.482  21.513   1.184  1.00  0.290          H  
ATOM   1829 2HB  LEU A 118      51.836  21.279  -0.421  1.00  0.290          H  
ATOM   1830  HG  LEU A 118      53.001  23.880   0.627  1.00  0.290          H  
ATOM   1831 1HD1 LEU A 118      54.907  23.340  -0.861  1.00  0.290          H  
ATOM   1832 2HD1 LEU A 118      54.683  22.093   0.391  1.00  0.290          H  
ATOM   1833 3HD1 LEU A 118      54.130  21.795  -1.277  1.00  0.290          H  
ATOM   1834 1HD2 LEU A 118      52.938  24.593  -1.723  1.00  0.290          H  
ATOM   1835 2HD2 LEU A 118      52.142  23.064  -2.168  1.00  0.290          H  
ATOM   1836 3HD2 LEU A 118      51.331  24.222  -1.109  1.00  0.290          H  
ATOM   1837  N   GLN A 119      49.952  20.511   2.418  1.00  0.160          N  
ATOM   1838  CA  GLN A 119      49.286  19.275   2.872  1.00  0.160          C  
ATOM   1839  C   GLN A 119      49.387  18.049   1.946  1.00  0.140          C  
ATOM   1840  O   GLN A 119      48.488  17.202   1.955  1.00  0.140          O  
ATOM   1841  CB  GLN A 119      47.820  19.549   3.179  1.00  0.220          C  
ATOM   1842  CG  GLN A 119      47.635  20.531   4.289  1.00  0.220          C  
ATOM   1843  CD  GLN A 119      46.203  20.670   4.706  1.00  0.220          C  
ATOM   1844  OE1 GLN A 119      45.354  21.146   3.926  1.00  0.220          O  
ATOM   1845  NE2 GLN A 119      45.908  20.232   5.930  1.00  0.220          N  
ATOM   1846  H   GLN A 119      50.579  20.955   3.091  1.00  0.190          H  
ATOM   1847  HA  GLN A 119      49.719  19.002   3.827  1.00  0.190          H  
ATOM   1848 1HB  GLN A 119      47.311  19.920   2.290  1.00  0.270          H  
ATOM   1849 2HB  GLN A 119      47.333  18.621   3.485  1.00  0.270          H  
ATOM   1850 1HG  GLN A 119      48.212  20.198   5.152  1.00  0.270          H  
ATOM   1851 2HG  GLN A 119      47.990  21.503   3.959  1.00  0.270          H  
ATOM   1852 1HE2 GLN A 119      44.977  20.280   6.275  1.00  0.270          H  
ATOM   1853 2HE2 GLN A 119      46.650  19.815   6.523  1.00  0.270          H  
ATOM   1854  N   LEU A 120      50.515  17.854   1.255  1.00  0.130          N  
ATOM   1855  CA  LEU A 120      50.669  16.705   0.355  1.00  0.140          C  
ATOM   1856  C   LEU A 120      51.216  15.484   1.087  1.00  0.160          C  
ATOM   1857  O   LEU A 120      52.221  14.901   0.681  1.00  0.190          O  
ATOM   1858  CB  LEU A 120      51.638  17.071  -0.777  1.00  0.190          C  
ATOM   1859  CG  LEU A 120      51.280  18.320  -1.630  1.00  0.190          C  
ATOM   1860  CD1 LEU A 120      52.408  18.552  -2.636  1.00  0.190          C  
ATOM   1861  CD2 LEU A 120      49.917  18.142  -2.340  1.00  0.190          C  
ATOM   1862  H   LEU A 120      51.261  18.533   1.293  1.00  0.160          H  
ATOM   1863  HA  LEU A 120      49.694  16.445  -0.053  1.00  0.170          H  
ATOM   1864 1HB  LEU A 120      52.614  17.230  -0.349  1.00  0.230          H  
ATOM   1865 2HB  LEU A 120      51.705  16.219  -1.453  1.00  0.230          H  
ATOM   1866  HG  LEU A 120      51.219  19.183  -0.987  1.00  0.230          H  
ATOM   1867 1HD1 LEU A 120      52.190  19.442  -3.227  1.00  0.230          H  
ATOM   1868 2HD1 LEU A 120      53.346  18.694  -2.102  1.00  0.230          H  
ATOM   1869 3HD1 LEU A 120      52.494  17.687  -3.296  1.00  0.230          H  
ATOM   1870 1HD2 LEU A 120      49.698  19.035  -2.925  1.00  0.230          H  
ATOM   1871 2HD2 LEU A 120      49.951  17.277  -3.000  1.00  0.230          H  
ATOM   1872 3HD2 LEU A 120      49.121  18.002  -1.602  1.00  0.230          H  
ATOM   1873  N   ARG A 121      50.460  15.040   2.084  1.00  0.200          N  
ATOM   1874  CA  ARG A 121      50.787  13.931   2.993  1.00  0.230          C  
ATOM   1875  C   ARG A 121      50.995  12.574   2.316  1.00  0.170          C  
ATOM   1876  O   ARG A 121      51.616  11.671   2.877  1.00  0.150          O  
ATOM   1877  CB  ARG A 121      49.676  13.788   4.029  1.00  0.310          C  
ATOM   1878  CG  ARG A 121      48.321  13.347   3.449  1.00  0.310          C  
ATOM   1879  CD  ARG A 121      47.240  13.216   4.462  1.00  0.310          C  
ATOM   1880  NE  ARG A 121      46.848  14.484   5.087  1.00  0.310          N  
ATOM   1881  CZ  ARG A 121      45.774  14.650   5.874  1.00  0.310          C  
ATOM   1882  NH1 ARG A 121      44.932  13.662   6.108  1.00  0.310          N  
ATOM   1883  NH2 ARG A 121      45.597  15.830   6.422  1.00  0.310          N  
ATOM   1884  H   ARG A 121      49.614  15.596   2.235  1.00  0.240          H  
ATOM   1885  HA  ARG A 121      51.706  14.183   3.515  1.00  0.280          H  
ATOM   1886 1HB  ARG A 121      49.969  13.080   4.805  1.00  0.370          H  
ATOM   1887 2HB  ARG A 121      49.518  14.752   4.507  1.00  0.370          H  
ATOM   1888 1HG  ARG A 121      47.990  14.073   2.704  1.00  0.370          H  
ATOM   1889 2HG  ARG A 121      48.416  12.372   2.985  1.00  0.370          H  
ATOM   1890 1HD  ARG A 121      46.366  12.790   3.978  1.00  0.370          H  
ATOM   1891 2HD  ARG A 121      47.580  12.545   5.249  1.00  0.370          H  
ATOM   1892  HE  ARG A 121      47.462  15.308   5.005  1.00  0.370          H  
ATOM   1893 1HH1 ARG A 121      45.080  12.759   5.692  1.00  0.370          H  
ATOM   1894 2HH1 ARG A 121      44.156  13.796   6.771  1.00  0.370          H  
ATOM   1895 1HH2 ARG A 121      46.310  16.553   6.234  1.00  0.370          H  
ATOM   1896 2HH2 ARG A 121      44.824  16.011   7.040  1.00  0.370          H  
ATOM   1897  N   SER A 122      50.425  12.397   1.135  1.00  0.170          N  
ATOM   1898  CA  SER A 122      50.548  11.146   0.405  1.00  0.180          C  
ATOM   1899  C   SER A 122      51.794  11.038  -0.477  1.00  0.100          C  
ATOM   1900  O   SER A 122      52.153   9.941  -0.937  1.00  0.130          O  
ATOM   1901  CB  SER A 122      49.306  10.948  -0.412  1.00  0.250          C  
ATOM   1902  OG  SER A 122      49.152  11.993  -1.333  1.00  0.250          O  
ATOM   1903  H   SER A 122      49.909  13.157   0.712  1.00  0.200          H  
ATOM   1904  HA  SER A 122      50.599  10.342   1.138  1.00  0.220          H  
ATOM   1905 1HB  SER A 122      49.367   9.998  -0.946  1.00  0.300          H  
ATOM   1906 2HB  SER A 122      48.442  10.906   0.247  1.00  0.300          H  
ATOM   1907  HG  SER A 122      49.856  11.867  -2.003  1.00  0.300          H  
ATOM   1908  N   LEU A 123      52.486  12.158  -0.720  1.00  0.060          N  
ATOM   1909  CA  LEU A 123      53.614  12.107  -1.646  1.00  0.090          C  
ATOM   1910  C   LEU A 123      54.662  11.165  -1.098  1.00  0.170          C  
ATOM   1911  O   LEU A 123      55.089  11.322   0.048  1.00  0.400          O  
ATOM   1912  CB  LEU A 123      54.187  13.523  -1.836  1.00  0.110          C  
ATOM   1913  CG  LEU A 123      55.362  13.722  -2.855  1.00  0.110          C  
ATOM   1914  CD1 LEU A 123      54.890  13.436  -4.320  1.00  0.110          C  
ATOM   1915  CD2 LEU A 123      55.863  15.171  -2.697  1.00  0.110          C  
ATOM   1916  H   LEU A 123      52.240  13.048  -0.275  1.00  0.070          H  
ATOM   1917  HA  LEU A 123      53.262  11.725  -2.600  1.00  0.110          H  
ATOM   1918 1HB  LEU A 123      53.368  14.171  -2.147  1.00  0.140          H  
ATOM   1919 2HB  LEU A 123      54.530  13.876  -0.859  1.00  0.140          H  
ATOM   1920  HG  LEU A 123      56.173  13.029  -2.626  1.00  0.140          H  
ATOM   1921 1HD1 LEU A 123      55.723  13.588  -5.008  1.00  0.140          H  
ATOM   1922 2HD1 LEU A 123      54.542  12.407  -4.412  1.00  0.140          H  
ATOM   1923 3HD1 LEU A 123      54.077  14.114  -4.584  1.00  0.140          H  
ATOM   1924 1HD2 LEU A 123      56.681  15.365  -3.360  1.00  0.140          H  
ATOM   1925 2HD2 LEU A 123      55.049  15.865  -2.919  1.00  0.140          H  
ATOM   1926 3HD2 LEU A 123      56.193  15.318  -1.673  1.00  0.140          H  
ATOM   1927  N   THR A 124      55.056  10.164  -1.888  1.00  0.100          N  
ATOM   1928  CA  THR A 124      56.004   9.213  -1.355  1.00  0.210          C  
ATOM   1929  C   THR A 124      57.214   8.990  -2.269  1.00  0.150          C  
ATOM   1930  O   THR A 124      58.309   8.725  -1.772  1.00  0.160          O  
ATOM   1931  CB  THR A 124      55.283   7.905  -1.048  1.00  0.250          C  
ATOM   1932  OG1 THR A 124      54.122   8.158  -0.212  1.00  0.250          O  
ATOM   1933  CG2 THR A 124      56.220   7.000  -0.232  1.00  0.250          C  
ATOM   1934  H   THR A 124      54.695  10.056  -2.836  1.00  0.120          H  
ATOM   1935  HA  THR A 124      56.386   9.602  -0.413  1.00  0.250          H  
ATOM   1936  HB  THR A 124      54.979   7.452  -1.968  1.00  0.300          H  
ATOM   1937  HG1 THR A 124      53.504   8.823  -0.636  1.00  0.300          H  
ATOM   1938 1HG2 THR A 124      55.709   6.074   0.008  1.00  0.300          H  
ATOM   1939 2HG2 THR A 124      57.122   6.783  -0.775  1.00  0.300          H  
ATOM   1940 3HG2 THR A 124      56.487   7.512   0.692  1.00  0.300          H  
ATOM   1941  N   GLU A 125      57.052   9.076  -3.603  1.00  0.110          N  
ATOM   1942  CA  GLU A 125      58.229   8.837  -4.451  1.00  0.080          C  
ATOM   1943  C   GLU A 125      58.238   9.628  -5.776  1.00  0.070          C  
ATOM   1944  O   GLU A 125      57.236   9.715  -6.503  1.00  0.090          O  
ATOM   1945  CB  GLU A 125      58.480   7.324  -4.634  1.00  0.120          C  
ATOM   1946  CG  GLU A 125      59.711   6.991  -5.484  1.00  0.120          C  
ATOM   1947  CD  GLU A 125      60.165   5.549  -5.417  1.00  0.120          C  
ATOM   1948  OE1 GLU A 125      59.777   4.820  -4.511  1.00  0.120          O  
ATOM   1949  OE2 GLU A 125      60.915   5.166  -6.274  1.00  0.120          O  
ATOM   1950  H   GLU A 125      56.141   9.284  -4.015  1.00  0.130          H  
ATOM   1951  HA  GLU A 125      59.090   9.187  -3.894  1.00  0.100          H  
ATOM   1952 1HB  GLU A 125      58.633   6.869  -3.658  1.00  0.150          H  
ATOM   1953 2HB  GLU A 125      57.629   6.851  -5.069  1.00  0.150          H  
ATOM   1954 1HG  GLU A 125      59.487   7.230  -6.525  1.00  0.150          H  
ATOM   1955 2HG  GLU A 125      60.537   7.633  -5.170  1.00  0.150          H  
ATOM   1956  N   ILE A 126      59.407  10.230  -6.036  1.00  0.060          N  
ATOM   1957  CA  ILE A 126      59.647  11.058  -7.224  1.00  0.060          C  
ATOM   1958  C   ILE A 126      60.829  10.533  -8.070  1.00  0.080          C  
ATOM   1959  O   ILE A 126      61.915  10.196  -7.563  1.00  0.110          O  
ATOM   1960  CB  ILE A 126      59.863  12.558  -6.848  1.00  0.080          C  
ATOM   1961  CG1 ILE A 126      58.653  13.132  -6.094  1.00  0.080          C  
ATOM   1962  CG2 ILE A 126      59.997  13.389  -8.145  1.00  0.080          C  
ATOM   1963  CD1 ILE A 126      58.939  14.476  -5.425  1.00  0.080          C  
ATOM   1964  H   ILE A 126      60.160  10.078  -5.350  1.00  0.070          H  
ATOM   1965  HA  ILE A 126      58.760  11.011  -7.856  1.00  0.070          H  
ATOM   1966  HB  ILE A 126      60.753  12.670  -6.231  1.00  0.100          H  
ATOM   1967 1HG1 ILE A 126      57.841  13.273  -6.793  1.00  0.100          H  
ATOM   1968 2HG1 ILE A 126      58.325  12.431  -5.347  1.00  0.100          H  
ATOM   1969 1HG2 ILE A 126      60.147  14.431  -7.935  1.00  0.100          H  
ATOM   1970 2HG2 ILE A 126      60.830  13.053  -8.696  1.00  0.100          H  
ATOM   1971 3HG2 ILE A 126      59.100  13.278  -8.755  1.00  0.100          H  
ATOM   1972 1HD1 ILE A 126      58.052  14.810  -4.935  1.00  0.100          H  
ATOM   1973 2HD1 ILE A 126      59.741  14.357  -4.691  1.00  0.100          H  
ATOM   1974 3HD1 ILE A 126      59.234  15.221  -6.142  1.00  0.100          H  
ATOM   1975  N   LEU A 127      60.580  10.453  -9.374  1.00  0.060          N  
ATOM   1976  CA  LEU A 127      61.531   9.980 -10.371  1.00  0.090          C  
ATOM   1977  C   LEU A 127      62.232  11.206 -10.990  1.00  0.110          C  
ATOM   1978  O   LEU A 127      62.128  12.294 -10.443  1.00  0.100          O  
ATOM   1979  CB  LEU A 127      60.804   9.113 -11.404  1.00  0.110          C  
ATOM   1980  CG  LEU A 127      60.348   7.631 -10.947  1.00  0.110          C  
ATOM   1981  CD1 LEU A 127      59.120   7.668  -9.949  1.00  0.110          C  
ATOM   1982  CD2 LEU A 127      59.966   6.841 -12.198  1.00  0.110          C  
ATOM   1983  H   LEU A 127      59.649  10.748  -9.703  1.00  0.070          H  
ATOM   1984  HA  LEU A 127      62.286   9.368  -9.879  1.00  0.110          H  
ATOM   1985 1HB  LEU A 127      59.950   9.651 -11.702  1.00  0.140          H  
ATOM   1986 2HB  LEU A 127      61.433   9.002 -12.276  1.00  0.140          H  
ATOM   1987  HG  LEU A 127      61.177   7.133 -10.438  1.00  0.140          H  
ATOM   1988 1HD1 LEU A 127      58.845   6.648  -9.683  1.00  0.140          H  
ATOM   1989 2HD1 LEU A 127      59.365   8.197  -9.043  1.00  0.140          H  
ATOM   1990 3HD1 LEU A 127      58.275   8.154 -10.425  1.00  0.140          H  
ATOM   1991 1HD2 LEU A 127      59.667   5.827 -11.920  1.00  0.140          H  
ATOM   1992 2HD2 LEU A 127      59.143   7.332 -12.702  1.00  0.140          H  
ATOM   1993 3HD2 LEU A 127      60.820   6.791 -12.873  1.00  0.140          H  
ATOM   1994  N   LYS A 128      62.999  11.035 -12.062  1.00  0.120          N  
ATOM   1995  CA  LYS A 128      63.787  12.139 -12.636  1.00  0.120          C  
ATOM   1996  C   LYS A 128      63.068  13.495 -12.704  1.00  0.110          C  
ATOM   1997  O   LYS A 128      61.928  13.592 -13.149  1.00  0.100          O  
ATOM   1998  CB  LYS A 128      64.250  11.772 -14.050  1.00  0.170          C  
ATOM   1999  CG  LYS A 128      65.158  12.814 -14.717  1.00  0.170          C  
ATOM   2000  CD  LYS A 128      65.646  12.345 -16.079  1.00  0.170          C  
ATOM   2001  CE  LYS A 128      66.557  13.384 -16.725  1.00  0.170          C  
ATOM   2002  NZ  LYS A 128      67.055  12.937 -18.059  1.00  0.170          N  
ATOM   2003  H   LYS A 128      63.048  10.125 -12.492  1.00  0.140          H  
ATOM   2004  HA  LYS A 128      64.667  12.276 -12.006  1.00  0.140          H  
ATOM   2005 1HB  LYS A 128      64.768  10.820 -14.037  1.00  0.200          H  
ATOM   2006 2HB  LYS A 128      63.371  11.655 -14.687  1.00  0.200          H  
ATOM   2007 1HG  LYS A 128      64.608  13.741 -14.861  1.00  0.200          H  
ATOM   2008 2HG  LYS A 128      66.019  13.013 -14.077  1.00  0.200          H  
ATOM   2009 1HD  LYS A 128      66.196  11.409 -15.968  1.00  0.200          H  
ATOM   2010 2HD  LYS A 128      64.787  12.172 -16.728  1.00  0.200          H  
ATOM   2011 1HE  LYS A 128      66.004  14.316 -16.847  1.00  0.200          H  
ATOM   2012 2HE  LYS A 128      67.411  13.563 -16.071  1.00  0.200          H  
ATOM   2013 1HZ  LYS A 128      67.654  13.651 -18.452  1.00  0.200          H  
ATOM   2014 2HZ  LYS A 128      67.580  12.079 -17.953  1.00  0.200          H  
ATOM   2015 3HZ  LYS A 128      66.273  12.778 -18.679  1.00  0.200          H  
ATOM   2016  N   GLY A 129      63.793  14.543 -12.281  1.00  0.110          N  
ATOM   2017  CA  GLY A 129      63.330  15.934 -12.275  1.00  0.110          C  
ATOM   2018  C   GLY A 129      63.283  16.502 -10.859  1.00  0.090          C  
ATOM   2019  O   GLY A 129      62.772  15.865  -9.951  1.00  0.080          O  
ATOM   2020  H   GLY A 129      64.721  14.355 -11.933  1.00  0.130          H  
ATOM   2021 1HA  GLY A 129      63.985  16.545 -12.895  1.00  0.130          H  
ATOM   2022 2HA  GLY A 129      62.344  15.978 -12.709  1.00  0.130          H  
ATOM   2023  N   GLY A 130      63.789  17.723 -10.673  1.00  0.100          N  
ATOM   2024  CA  GLY A 130      63.843  18.346  -9.341  1.00  0.090          C  
ATOM   2025  C   GLY A 130      62.577  19.126  -9.007  1.00  0.090          C  
ATOM   2026  O   GLY A 130      61.539  18.940  -9.646  1.00  0.080          O  
ATOM   2027  H   GLY A 130      64.177  18.232 -11.475  1.00  0.120          H  
ATOM   2028 1HA  GLY A 130      64.013  17.577  -8.588  1.00  0.110          H  
ATOM   2029 2HA  GLY A 130      64.701  19.021  -9.297  1.00  0.110          H  
ATOM   2030  N   VAL A 131      62.639  19.960  -7.972  1.00  0.100          N  
ATOM   2031  CA  VAL A 131      61.486  20.742  -7.557  1.00  0.100          C  
ATOM   2032  C   VAL A 131      61.856  22.228  -7.378  1.00  0.100          C  
ATOM   2033  O   VAL A 131      62.858  22.542  -6.722  1.00  0.110          O  
ATOM   2034  CB  VAL A 131      60.877  20.166  -6.268  1.00  0.140          C  
ATOM   2035  CG1 VAL A 131      59.657  21.011  -5.847  1.00  0.140          C  
ATOM   2036  CG2 VAL A 131      60.491  18.696  -6.465  1.00  0.140          C  
ATOM   2037  H   VAL A 131      63.510  20.066  -7.476  1.00  0.120          H  
ATOM   2038  HA  VAL A 131      60.742  20.663  -8.333  1.00  0.120          H  
ATOM   2039  HB  VAL A 131      61.597  20.212  -5.504  1.00  0.170          H  
ATOM   2040 1HG1 VAL A 131      59.234  20.602  -4.938  1.00  0.170          H  
ATOM   2041 2HG1 VAL A 131      59.951  22.041  -5.671  1.00  0.170          H  
ATOM   2042 3HG1 VAL A 131      58.912  20.989  -6.622  1.00  0.170          H  
ATOM   2043 1HG2 VAL A 131      60.072  18.301  -5.539  1.00  0.170          H  
ATOM   2044 2HG2 VAL A 131      59.769  18.615  -7.259  1.00  0.170          H  
ATOM   2045 3HG2 VAL A 131      61.362  18.124  -6.726  1.00  0.170          H  
ATOM   2046  N   LEU A 132      61.057  23.122  -7.974  1.00  0.080          N  
ATOM   2047  CA  LEU A 132      61.298  24.570  -7.906  1.00  0.080          C  
ATOM   2048  C   LEU A 132      60.206  25.406  -7.221  1.00  0.080          C  
ATOM   2049  O   LEU A 132      59.121  25.573  -7.777  1.00  0.070          O  
ATOM   2050  CB  LEU A 132      61.410  25.083  -9.352  1.00  0.110          C  
ATOM   2051  CG  LEU A 132      61.622  26.574  -9.593  1.00  0.110          C  
ATOM   2052  CD1 LEU A 132      62.970  26.971  -9.038  1.00  0.110          C  
ATOM   2053  CD2 LEU A 132      61.511  26.848 -11.090  1.00  0.110          C  
ATOM   2054  H   LEU A 132      60.254  22.755  -8.492  1.00  0.100          H  
ATOM   2055  HA  LEU A 132      62.230  24.723  -7.367  1.00  0.100          H  
ATOM   2056 1HB  LEU A 132      62.237  24.596  -9.798  1.00  0.130          H  
ATOM   2057 2HB  LEU A 132      60.525  24.782  -9.891  1.00  0.130          H  
ATOM   2058  HG  LEU A 132      60.859  27.158  -9.074  1.00  0.130          H  
ATOM   2059 1HD1 LEU A 132      63.138  28.013  -9.211  1.00  0.130          H  
ATOM   2060 2HD1 LEU A 132      62.989  26.780  -7.980  1.00  0.130          H  
ATOM   2061 3HD1 LEU A 132      63.755  26.398  -9.529  1.00  0.130          H  
ATOM   2062 1HD2 LEU A 132      61.655  27.916 -11.280  1.00  0.130          H  
ATOM   2063 2HD2 LEU A 132      62.265  26.282 -11.630  1.00  0.130          H  
ATOM   2064 3HD2 LEU A 132      60.526  26.551 -11.431  1.00  0.130          H  
ATOM   2065  N   ILE A 133      60.513  26.011  -6.077  1.00  0.110          N  
ATOM   2066  CA  ILE A 133      59.532  26.858  -5.391  1.00  0.160          C  
ATOM   2067  C   ILE A 133      60.075  28.289  -5.283  1.00  0.170          C  
ATOM   2068  O   ILE A 133      61.069  28.528  -4.593  1.00  0.190          O  
ATOM   2069  CB  ILE A 133      59.176  26.289  -3.990  1.00  0.200          C  
ATOM   2070  CG1 ILE A 133      58.603  24.843  -4.160  1.00  0.200          C  
ATOM   2071  CG2 ILE A 133      58.215  27.222  -3.221  1.00  0.200          C  
ATOM   2072  CD1 ILE A 133      58.254  24.133  -2.875  1.00  0.200          C  
ATOM   2073  H   ILE A 133      61.437  25.841  -5.664  1.00  0.130          H  
ATOM   2074  HA  ILE A 133      58.622  26.894  -5.982  1.00  0.190          H  
ATOM   2075  HB  ILE A 133      60.073  26.194  -3.425  1.00  0.240          H  
ATOM   2076 1HG1 ILE A 133      57.740  24.868  -4.794  1.00  0.240          H  
ATOM   2077 2HG1 ILE A 133      59.366  24.248  -4.652  1.00  0.240          H  
ATOM   2078 1HG2 ILE A 133      58.005  26.824  -2.232  1.00  0.240          H  
ATOM   2079 2HG2 ILE A 133      58.662  28.205  -3.104  1.00  0.240          H  
ATOM   2080 3HG2 ILE A 133      57.296  27.304  -3.770  1.00  0.240          H  
ATOM   2081 1HD1 ILE A 133      57.901  23.129  -3.107  1.00  0.240          H  
ATOM   2082 2HD1 ILE A 133      59.126  24.075  -2.229  1.00  0.240          H  
ATOM   2083 3HD1 ILE A 133      57.467  24.663  -2.362  1.00  0.240          H  
ATOM   2084  N   GLN A 134      59.411  29.248  -5.941  1.00  0.160          N  
ATOM   2085  CA  GLN A 134      59.888  30.646  -5.943  1.00  0.150          C  
ATOM   2086  C   GLN A 134      58.796  31.688  -5.764  1.00  0.160          C  
ATOM   2087  O   GLN A 134      57.692  31.546  -6.300  1.00  0.180          O  
ATOM   2088  CB  GLN A 134      60.634  30.980  -7.234  1.00  0.210          C  
ATOM   2089  CG  GLN A 134      61.875  30.211  -7.430  1.00  0.210          C  
ATOM   2090  CD  GLN A 134      62.611  30.608  -8.675  1.00  0.210          C  
ATOM   2091  OE1 GLN A 134      62.061  30.564  -9.779  1.00  0.210          O  
ATOM   2092  NE2 GLN A 134      63.865  31.009  -8.511  1.00  0.210          N  
ATOM   2093  H   GLN A 134      58.560  28.967  -6.445  1.00  0.190          H  
ATOM   2094  HA  GLN A 134      60.593  30.767  -5.131  1.00  0.180          H  
ATOM   2095 1HB  GLN A 134      59.995  30.821  -8.078  1.00  0.260          H  
ATOM   2096 2HB  GLN A 134      60.902  32.033  -7.232  1.00  0.260          H  
ATOM   2097 1HG  GLN A 134      62.513  30.387  -6.573  1.00  0.260          H  
ATOM   2098 2HG  GLN A 134      61.626  29.158  -7.504  1.00  0.260          H  
ATOM   2099 1HE2 GLN A 134      64.412  31.290  -9.301  1.00  0.260          H  
ATOM   2100 2HE2 GLN A 134      64.261  31.041  -7.591  1.00  0.260          H  
ATOM   2101  N   ARG A 135      59.151  32.778  -5.077  1.00  0.130          N  
ATOM   2102  CA  ARG A 135      58.276  33.924  -4.898  1.00  0.140          C  
ATOM   2103  C   ARG A 135      56.896  33.527  -4.378  1.00  0.160          C  
ATOM   2104  O   ARG A 135      55.883  33.896  -4.966  1.00  0.190          O  
ATOM   2105  CB  ARG A 135      58.161  34.690  -6.203  1.00  0.190          C  
ATOM   2106  CG  ARG A 135      59.501  35.213  -6.739  1.00  0.190          C  
ATOM   2107  CD  ARG A 135      59.322  36.034  -7.962  1.00  0.190          C  
ATOM   2108  NE  ARG A 135      58.728  35.269  -9.046  1.00  0.190          N  
ATOM   2109  CZ  ARG A 135      59.370  34.449  -9.917  1.00  0.190          C  
ATOM   2110  NH1 ARG A 135      60.685  34.275  -9.869  1.00  0.190          N  
ATOM   2111  NH2 ARG A 135      58.650  33.821 -10.833  1.00  0.190          N  
ATOM   2112  H   ARG A 135      60.072  32.828  -4.659  1.00  0.160          H  
ATOM   2113  HA  ARG A 135      58.736  34.578  -4.155  1.00  0.170          H  
ATOM   2114 1HB  ARG A 135      57.715  34.056  -6.970  1.00  0.230          H  
ATOM   2115 2HB  ARG A 135      57.498  35.544  -6.072  1.00  0.230          H  
ATOM   2116 1HG  ARG A 135      59.975  35.827  -5.977  1.00  0.230          H  
ATOM   2117 2HG  ARG A 135      60.145  34.374  -6.979  1.00  0.230          H  
ATOM   2118 1HD  ARG A 135      58.649  36.862  -7.734  1.00  0.230          H  
ATOM   2119 2HD  ARG A 135      60.277  36.431  -8.294  1.00  0.230          H  
ATOM   2120  HE  ARG A 135      57.698  35.345  -9.142  1.00  0.230          H  
ATOM   2121 1HH1 ARG A 135      61.237  34.754  -9.176  1.00  0.230          H  
ATOM   2122 2HH1 ARG A 135      61.139  33.662 -10.536  1.00  0.230          H  
ATOM   2123 1HH2 ARG A 135      57.616  33.960 -10.849  1.00  0.230          H  
ATOM   2124 2HH2 ARG A 135      59.085  33.204 -11.496  1.00  0.230          H  
ATOM   2125  N   ASN A 136      56.849  32.769  -3.282  1.00  0.180          N  
ATOM   2126  CA  ASN A 136      55.552  32.333  -2.752  1.00  0.260          C  
ATOM   2127  C   ASN A 136      55.289  32.850  -1.334  1.00  0.260          C  
ATOM   2128  O   ASN A 136      55.734  32.220  -0.369  1.00  0.290          O  
ATOM   2129  CB  ASN A 136      55.400  30.838  -2.798  1.00  0.330          C  
ATOM   2130  CG  ASN A 136      55.335  30.342  -4.188  1.00  0.330          C  
ATOM   2131  OD1 ASN A 136      54.396  30.620  -4.963  1.00  0.330          O  
ATOM   2132  ND2 ASN A 136      56.323  29.617  -4.534  1.00  0.330          N  
ATOM   2133  H   ASN A 136      57.744  32.543  -2.812  1.00  0.220          H  
ATOM   2134  HA  ASN A 136      54.792  32.698  -3.423  1.00  0.310          H  
ATOM   2135 1HB  ASN A 136      56.243  30.364  -2.289  1.00  0.400          H  
ATOM   2136 2HB  ASN A 136      54.488  30.549  -2.275  1.00  0.400          H  
ATOM   2137 1HD2 ASN A 136      56.388  29.244  -5.477  1.00  0.400          H  
ATOM   2138 2HD2 ASN A 136      57.047  29.443  -3.877  1.00  0.400          H  
ATOM   2139  N   PRO A 137      54.572  33.991  -1.198  1.00  0.250          N  
ATOM   2140  CA  PRO A 137      54.294  34.708   0.028  1.00  0.240          C  
ATOM   2141  C   PRO A 137      53.243  33.950   0.801  1.00  0.220          C  
ATOM   2142  O   PRO A 137      52.527  33.140   0.224  1.00  0.250          O  
ATOM   2143  CB  PRO A 137      53.761  36.054  -0.470  1.00  0.360          C  
ATOM   2144  CG  PRO A 137      53.075  35.723  -1.769  1.00  0.360          C  
ATOM   2145  CD  PRO A 137      53.891  34.602  -2.381  1.00  0.360          C  
ATOM   2146  HA  PRO A 137      55.220  34.823   0.611  1.00  0.290          H  
ATOM   2147 1HB  PRO A 137      53.075  36.482   0.274  1.00  0.430          H  
ATOM   2148 2HB  PRO A 137      54.595  36.764  -0.589  1.00  0.430          H  
ATOM   2149 1HG  PRO A 137      52.038  35.403  -1.568  1.00  0.430          H  
ATOM   2150 2HG  PRO A 137      53.019  36.612  -2.416  1.00  0.430          H  
ATOM   2151 1HD  PRO A 137      53.161  33.900  -2.831  1.00  0.430          H  
ATOM   2152 2HD  PRO A 137      54.612  35.003  -3.105  1.00  0.430          H  
ATOM   2153  N   GLN A 138      53.141  34.228   2.091  1.00  0.190          N  
ATOM   2154  CA  GLN A 138      52.133  33.644   2.973  1.00  0.190          C  
ATOM   2155  C   GLN A 138      51.968  32.130   2.834  1.00  0.190          C  
ATOM   2156  O   GLN A 138      50.840  31.654   2.875  1.00  0.320          O  
ATOM   2157  CB  GLN A 138      50.743  34.264   2.709  1.00  0.270          C  
ATOM   2158  CG  GLN A 138      50.578  35.727   3.043  1.00  0.270          C  
ATOM   2159  CD  GLN A 138      50.578  35.963   4.547  1.00  0.270          C  
ATOM   2160  OE1 GLN A 138      49.734  35.420   5.271  1.00  0.270          O  
ATOM   2161  NE2 GLN A 138      51.509  36.776   5.017  1.00  0.270          N  
ATOM   2162  H   GLN A 138      53.760  34.924   2.490  1.00  0.230          H  
ATOM   2163  HA  GLN A 138      52.429  33.868   3.991  1.00  0.230          H  
ATOM   2164 1HB  GLN A 138      50.483  34.131   1.655  1.00  0.320          H  
ATOM   2165 2HB  GLN A 138      49.994  33.728   3.289  1.00  0.320          H  
ATOM   2166 1HG  GLN A 138      51.392  36.288   2.602  1.00  0.320          H  
ATOM   2167 2HG  GLN A 138      49.622  36.075   2.639  1.00  0.320          H  
ATOM   2168 1HE2 GLN A 138      51.564  36.981   5.999  1.00  0.320          H  
ATOM   2169 2HE2 GLN A 138      52.172  37.202   4.401  1.00  0.320          H  
ATOM   2170  N   LEU A 139      53.074  31.381   2.810  1.00  0.170          N  
ATOM   2171  CA  LEU A 139      53.045  29.917   2.685  1.00  0.110          C  
ATOM   2172  C   LEU A 139      54.019  29.256   3.665  1.00  0.140          C  
ATOM   2173  O   LEU A 139      55.205  29.596   3.696  1.00  0.250          O  
ATOM   2174  CB  LEU A 139      53.384  29.528   1.220  1.00  0.180          C  
ATOM   2175  CG  LEU A 139      53.507  27.983   0.851  1.00  0.180          C  
ATOM   2176  CD1 LEU A 139      52.151  27.256   1.009  1.00  0.180          C  
ATOM   2177  CD2 LEU A 139      54.026  27.843  -0.612  1.00  0.180          C  
ATOM   2178  H   LEU A 139      53.965  31.852   2.801  1.00  0.200          H  
ATOM   2179  HA  LEU A 139      52.037  29.575   2.918  1.00  0.130          H  
ATOM   2180 1HB  LEU A 139      52.598  29.951   0.585  1.00  0.210          H  
ATOM   2181 2HB  LEU A 139      54.324  30.012   0.948  1.00  0.210          H  
ATOM   2182  HG  LEU A 139      54.205  27.523   1.530  1.00  0.210          H  
ATOM   2183 1HD1 LEU A 139      52.262  26.204   0.764  1.00  0.210          H  
ATOM   2184 2HD1 LEU A 139      51.810  27.345   2.025  1.00  0.210          H  
ATOM   2185 3HD1 LEU A 139      51.425  27.706   0.344  1.00  0.210          H  
ATOM   2186 1HD2 LEU A 139      54.135  26.786  -0.865  1.00  0.210          H  
ATOM   2187 2HD2 LEU A 139      53.315  28.310  -1.298  1.00  0.210          H  
ATOM   2188 3HD2 LEU A 139      54.995  28.337  -0.701  1.00  0.210          H  
ATOM   2189  N   CYS A 140      53.496  28.346   4.489  1.00  0.140          N  
ATOM   2190  CA  CYS A 140      54.243  27.626   5.517  1.00  0.280          C  
ATOM   2191  C   CYS A 140      54.645  26.208   5.141  1.00  0.030          C  
ATOM   2192  O   CYS A 140      54.197  25.662   4.131  1.00  0.040          O  
ATOM   2193  CB  CYS A 140      53.440  27.570   6.813  1.00  0.340          C  
ATOM   2194  SG  CYS A 140      53.281  29.147   7.618  1.00  0.340          S  
ATOM   2195  H   CYS A 140      52.503  28.146   4.400  1.00  0.170          H  
ATOM   2196  HA  CYS A 140      55.156  28.184   5.706  1.00  0.340          H  
ATOM   2197 1HB  CYS A 140      52.435  27.197   6.599  1.00  0.400          H  
ATOM   2198 2HB  CYS A 140      53.903  26.878   7.510  1.00  0.400          H  
ATOM   2199  N   TYR A 141      55.512  25.644   6.003  1.00  0.050          N  
ATOM   2200  CA  TYR A 141      56.037  24.277   5.955  1.00  0.140          C  
ATOM   2201  C   TYR A 141      56.848  23.980   4.717  1.00  0.140          C  
ATOM   2202  O   TYR A 141      56.840  22.863   4.203  1.00  0.160          O  
ATOM   2203  CB  TYR A 141      54.901  23.262   6.102  1.00  0.160          C  
ATOM   2204  CG  TYR A 141      54.182  23.410   7.400  1.00  0.160          C  
ATOM   2205  CD1 TYR A 141      53.005  24.105   7.439  1.00  0.160          C  
ATOM   2206  CD2 TYR A 141      54.716  22.870   8.563  1.00  0.160          C  
ATOM   2207  CE1 TYR A 141      52.356  24.285   8.627  1.00  0.160          C  
ATOM   2208  CE2 TYR A 141      54.058  23.045   9.765  1.00  0.160          C  
ATOM   2209  CZ  TYR A 141      52.881  23.758   9.787  1.00  0.160          C  
ATOM   2210  OH  TYR A 141      52.217  23.975  10.947  1.00  0.160          O  
ATOM   2211  H   TYR A 141      55.815  26.218   6.778  1.00  0.060          H  
ATOM   2212  HA  TYR A 141      56.698  24.156   6.806  1.00  0.170          H  
ATOM   2213 1HB  TYR A 141      54.182  23.369   5.291  1.00  0.190          H  
ATOM   2214 2HB  TYR A 141      55.303  22.260   6.047  1.00  0.190          H  
ATOM   2215  HD1 TYR A 141      52.592  24.526   6.523  1.00  0.190          H  
ATOM   2216  HD2 TYR A 141      55.656  22.314   8.528  1.00  0.190          H  
ATOM   2217  HE1 TYR A 141      51.421  24.848   8.658  1.00  0.190          H  
ATOM   2218  HE2 TYR A 141      54.470  22.634  10.687  1.00  0.190          H  
ATOM   2219  HH  TYR A 141      52.750  23.653  11.689  1.00  0.190          H  
ATOM   2220  N   GLN A 142      57.570  24.983   4.252  1.00  0.180          N  
ATOM   2221  CA  GLN A 142      58.400  24.822   3.089  1.00  0.180          C  
ATOM   2222  C   GLN A 142      59.753  24.370   3.573  1.00  0.170          C  
ATOM   2223  O   GLN A 142      60.236  24.849   4.593  1.00  0.190          O  
ATOM   2224  CB  GLN A 142      58.478  26.147   2.333  1.00  0.250          C  
ATOM   2225  CG  GLN A 142      57.114  26.653   1.922  1.00  0.250          C  
ATOM   2226  CD  GLN A 142      56.467  25.693   1.019  1.00  0.250          C  
ATOM   2227  OE1 GLN A 142      56.984  25.435  -0.065  1.00  0.250          O  
ATOM   2228  NE2 GLN A 142      55.364  25.118   1.443  1.00  0.250          N  
ATOM   2229  H   GLN A 142      57.563  25.869   4.733  1.00  0.220          H  
ATOM   2230  HA  GLN A 142      57.985  24.048   2.445  1.00  0.220          H  
ATOM   2231 1HB  GLN A 142      58.956  26.904   2.954  1.00  0.300          H  
ATOM   2232 2HB  GLN A 142      59.075  26.026   1.438  1.00  0.300          H  
ATOM   2233 1HG  GLN A 142      56.481  26.782   2.799  1.00  0.300          H  
ATOM   2234 2HG  GLN A 142      57.220  27.605   1.398  1.00  0.300          H  
ATOM   2235 1HE2 GLN A 142      54.900  24.450   0.872  1.00  0.300          H  
ATOM   2236 2HE2 GLN A 142      54.962  25.350   2.364  1.00  0.300          H  
ATOM   2237  N   ASP A 143      60.377  23.469   2.831  1.00  0.130          N  
ATOM   2238  CA  ASP A 143      61.690  22.913   3.174  1.00  0.130          C  
ATOM   2239  C   ASP A 143      61.717  22.274   4.570  1.00  0.130          C  
ATOM   2240  O   ASP A 143      62.695  22.404   5.305  1.00  0.160          O  
ATOM   2241  CB  ASP A 143      62.795  23.980   3.107  1.00  0.180          C  
ATOM   2242  CG  ASP A 143      64.215  23.362   2.977  1.00  0.180          C  
ATOM   2243  OD1 ASP A 143      64.301  22.227   2.529  1.00  0.180          O  
ATOM   2244  OD2 ASP A 143      65.189  24.038   3.268  1.00  0.180          O  
ATOM   2245  H   ASP A 143      59.908  23.138   1.999  1.00  0.160          H  
ATOM   2246  HA  ASP A 143      61.927  22.132   2.451  1.00  0.160          H  
ATOM   2247 1HB  ASP A 143      62.627  24.649   2.280  1.00  0.220          H  
ATOM   2248 2HB  ASP A 143      62.766  24.582   4.018  1.00  0.220          H  
ATOM   2249  N   THR A 144      60.660  21.533   4.914  1.00  0.110          N  
ATOM   2250  CA  THR A 144      60.592  20.829   6.197  1.00  0.130          C  
ATOM   2251  C   THR A 144      60.600  19.323   6.003  1.00  0.130          C  
ATOM   2252  O   THR A 144      60.896  18.559   6.917  1.00  0.120          O  
ATOM   2253  CB  THR A 144      59.290  21.148   6.922  1.00  0.170          C  
ATOM   2254  OG1 THR A 144      58.192  20.692   6.100  1.00  0.170          O  
ATOM   2255  CG2 THR A 144      59.173  22.618   7.170  1.00  0.170          C  
ATOM   2256  H   THR A 144      59.866  21.494   4.289  1.00  0.130          H  
ATOM   2257  HA  THR A 144      61.447  21.111   6.811  1.00  0.160          H  
ATOM   2258  HB  THR A 144      59.274  20.622   7.859  1.00  0.210          H  
ATOM   2259  HG1 THR A 144      57.351  20.683   6.604  1.00  0.210          H  
ATOM   2260 1HG2 THR A 144      58.246  22.806   7.690  1.00  0.210          H  
ATOM   2261 2HG2 THR A 144      60.010  22.949   7.782  1.00  0.210          H  
ATOM   2262 3HG2 THR A 144      59.185  23.149   6.233  1.00  0.210          H  
ATOM   2263  N   ILE A 145      60.293  18.923   4.782  1.00  0.140          N  
ATOM   2264  CA  ILE A 145      60.092  17.550   4.355  1.00  0.140          C  
ATOM   2265  C   ILE A 145      61.363  16.753   4.121  1.00  0.160          C  
ATOM   2266  O   ILE A 145      61.346  15.539   4.311  1.00  0.180          O  
ATOM   2267  CB  ILE A 145      59.164  17.522   3.128  1.00  0.200          C  
ATOM   2268  CG1 ILE A 145      57.766  18.169   3.512  1.00  0.200          C  
ATOM   2269  CG2 ILE A 145      58.977  16.094   2.597  1.00  0.200          C  
ATOM   2270  CD1 ILE A 145      56.987  17.534   4.692  1.00  0.200          C  
ATOM   2271  H   ILE A 145      60.119  19.654   4.115  1.00  0.170          H  
ATOM   2272  HA  ILE A 145      59.578  17.034   5.156  1.00  0.170          H  
ATOM   2273  HB  ILE A 145      59.595  18.135   2.340  1.00  0.240          H  
ATOM   2274 1HG1 ILE A 145      57.922  19.216   3.759  1.00  0.240          H  
ATOM   2275 2HG1 ILE A 145      57.140  18.123   2.645  1.00  0.240          H  
ATOM   2276 1HG2 ILE A 145      58.319  16.118   1.736  1.00  0.240          H  
ATOM   2277 2HG2 ILE A 145      59.931  15.665   2.296  1.00  0.240          H  
ATOM   2278 3HG2 ILE A 145      58.540  15.477   3.362  1.00  0.240          H  
ATOM   2279 1HD1 ILE A 145      56.056  18.077   4.818  1.00  0.240          H  
ATOM   2280 2HD1 ILE A 145      56.763  16.495   4.485  1.00  0.240          H  
ATOM   2281 3HD1 ILE A 145      57.547  17.606   5.607  1.00  0.240          H  
ATOM   2282  N   LEU A 146      62.419  17.400   3.616  1.00  0.160          N  
ATOM   2283  CA  LEU A 146      63.669  16.714   3.286  1.00  0.170          C  
ATOM   2284  C   LEU A 146      63.455  15.760   2.110  1.00  0.130          C  
ATOM   2285  O   LEU A 146      63.677  14.550   2.219  1.00  0.120          O  
ATOM   2286  CB  LEU A 146      64.184  15.922   4.507  1.00  0.230          C  
ATOM   2287  CG  LEU A 146      64.361  16.726   5.831  1.00  0.230          C  
ATOM   2288  CD1 LEU A 146      64.739  15.755   6.932  1.00  0.230          C  
ATOM   2289  CD2 LEU A 146      65.426  17.813   5.663  1.00  0.230          C  
ATOM   2290  H   LEU A 146      62.353  18.399   3.491  1.00  0.190          H  
ATOM   2291  HA  LEU A 146      64.408  17.455   2.988  1.00  0.200          H  
ATOM   2292 1HB  LEU A 146      63.564  15.055   4.701  1.00  0.280          H  
ATOM   2293 2HB  LEU A 146      65.171  15.540   4.247  1.00  0.280          H  
ATOM   2294  HG  LEU A 146      63.412  17.194   6.110  1.00  0.280          H  
ATOM   2295 1HD1 LEU A 146      64.847  16.296   7.871  1.00  0.280          H  
ATOM   2296 2HD1 LEU A 146      63.954  15.004   7.031  1.00  0.280          H  
ATOM   2297 3HD1 LEU A 146      65.679  15.266   6.679  1.00  0.280          H  
ATOM   2298 1HD2 LEU A 146      65.535  18.357   6.603  1.00  0.280          H  
ATOM   2299 2HD2 LEU A 146      66.379  17.355   5.398  1.00  0.280          H  
ATOM   2300 3HD2 LEU A 146      65.129  18.511   4.886  1.00  0.280          H  
ATOM   2301  N   TRP A 147      63.084  16.350   0.965  1.00  0.160          N  
ATOM   2302  CA  TRP A 147      62.753  15.683  -0.304  1.00  0.140          C  
ATOM   2303  C   TRP A 147      63.734  14.609  -0.769  1.00  0.150          C  
ATOM   2304  O   TRP A 147      63.371  13.741  -1.567  1.00  0.120          O  
ATOM   2305  CB  TRP A 147      62.651  16.718  -1.420  1.00  0.200          C  
ATOM   2306  CG  TRP A 147      61.488  17.658  -1.308  1.00  0.200          C  
ATOM   2307  CD1 TRP A 147      60.309  17.474  -0.640  1.00  0.200          C  
ATOM   2308  CD2 TRP A 147      61.410  18.970  -1.890  1.00  0.200          C  
ATOM   2309  NE1 TRP A 147      59.513  18.576  -0.782  1.00  0.200          N  
ATOM   2310  CE2 TRP A 147      60.167  19.499  -1.540  1.00  0.200          C  
ATOM   2311  CE3 TRP A 147      62.280  19.731  -2.668  1.00  0.200          C  
ATOM   2312  CZ2 TRP A 147      59.774  20.745  -1.944  1.00  0.200          C  
ATOM   2313  CZ3 TRP A 147      61.876  20.982  -3.061  1.00  0.200          C  
ATOM   2314  CH2 TRP A 147      60.666  21.465  -2.715  1.00  0.200          C  
ATOM   2315  H   TRP A 147      62.971  17.354   1.001  1.00  0.190          H  
ATOM   2316  HA  TRP A 147      61.786  15.200  -0.180  1.00  0.170          H  
ATOM   2317 1HB  TRP A 147      63.568  17.304  -1.454  1.00  0.240          H  
ATOM   2318 2HB  TRP A 147      62.562  16.202  -2.372  1.00  0.240          H  
ATOM   2319  HD1 TRP A 147      60.036  16.596  -0.084  1.00  0.240          H  
ATOM   2320  HE1 TRP A 147      58.588  18.692  -0.391  1.00  0.240          H  
ATOM   2321  HE3 TRP A 147      63.254  19.349  -2.954  1.00  0.240          H  
ATOM   2322  HZ2 TRP A 147      58.804  21.165  -1.678  1.00  0.240          H  
ATOM   2323  HZ3 TRP A 147      62.541  21.586  -3.665  1.00  0.240          H  
ATOM   2324  HH2 TRP A 147      60.403  22.445  -3.063  1.00  0.240          H  
ATOM   2325  N   LYS A 148      64.973  14.637  -0.299  1.00  0.200          N  
ATOM   2326  CA  LYS A 148      65.941  13.642  -0.739  1.00  0.240          C  
ATOM   2327  C   LYS A 148      65.481  12.230  -0.350  1.00  0.220          C  
ATOM   2328  O   LYS A 148      65.882  11.255  -0.975  1.00  0.280          O  
ATOM   2329  CB  LYS A 148      67.333  13.939  -0.181  1.00  0.320          C  
ATOM   2330  CG  LYS A 148      67.995  15.236  -0.721  1.00  0.320          C  
ATOM   2331  CD  LYS A 148      68.284  15.169  -2.246  1.00  0.320          C  
ATOM   2332  CE  LYS A 148      69.059  16.396  -2.728  1.00  0.320          C  
ATOM   2333  NZ  LYS A 148      69.258  16.390  -4.211  1.00  0.320          N  
ATOM   2334  H   LYS A 148      65.228  15.345   0.374  1.00  0.240          H  
ATOM   2335  HA  LYS A 148      65.989  13.664  -1.824  1.00  0.290          H  
ATOM   2336 1HB  LYS A 148      67.271  14.023   0.906  1.00  0.380          H  
ATOM   2337 2HB  LYS A 148      67.999  13.104  -0.403  1.00  0.380          H  
ATOM   2338 1HG  LYS A 148      67.333  16.079  -0.528  1.00  0.380          H  
ATOM   2339 2HG  LYS A 148      68.933  15.407  -0.192  1.00  0.380          H  
ATOM   2340 1HD  LYS A 148      68.862  14.270  -2.481  1.00  0.380          H  
ATOM   2341 2HD  LYS A 148      67.354  15.139  -2.808  1.00  0.380          H  
ATOM   2342 1HE  LYS A 148      68.511  17.295  -2.452  1.00  0.380          H  
ATOM   2343 2HE  LYS A 148      70.035  16.412  -2.246  1.00  0.380          H  
ATOM   2344 1HZ  LYS A 148      69.776  17.217  -4.485  1.00  0.380          H  
ATOM   2345 2HZ  LYS A 148      69.785  15.549  -4.515  1.00  0.380          H  
ATOM   2346 3HZ  LYS A 148      68.358  16.384  -4.676  1.00  0.380          H  
ATOM   2347  N   ASP A 149      64.600  12.117   0.653  1.00  0.180          N  
ATOM   2348  CA  ASP A 149      64.079  10.826   1.079  1.00  0.200          C  
ATOM   2349  C   ASP A 149      62.794  10.369   0.369  1.00  0.170          C  
ATOM   2350  O   ASP A 149      62.218   9.314   0.714  1.00  0.220          O  
ATOM   2351  CB  ASP A 149      63.872  10.831   2.559  1.00  0.270          C  
ATOM   2352  CG  ASP A 149      65.108  10.697   3.423  1.00  0.270          C  
ATOM   2353  OD1 ASP A 149      65.772   9.669   3.320  1.00  0.270          O  
ATOM   2354  OD2 ASP A 149      65.385  11.568   4.201  1.00  0.270          O  
ATOM   2355  H   ASP A 149      64.295  12.961   1.156  1.00  0.220          H  
ATOM   2356  HA  ASP A 149      64.845  10.105   0.854  1.00  0.240          H  
ATOM   2357 1HB  ASP A 149      63.392  11.780   2.803  1.00  0.330          H  
ATOM   2358 2HB  ASP A 149      63.226  10.058   2.778  1.00  0.330          H  
ATOM   2359  N   ILE A 150      62.378  11.177  -0.615  1.00  0.140          N  
ATOM   2360  CA  ILE A 150      61.270  10.968  -1.543  1.00  0.120          C  
ATOM   2361  C   ILE A 150      61.886  10.574  -2.901  1.00  0.120          C  
ATOM   2362  O   ILE A 150      61.386   9.697  -3.608  1.00  0.120          O  
ATOM   2363  CB  ILE A 150      60.316  12.185  -1.611  1.00  0.180          C  
ATOM   2364  CG1 ILE A 150      59.615  12.343  -0.210  1.00  0.180          C  
ATOM   2365  CG2 ILE A 150      59.328  12.041  -2.739  1.00  0.180          C  
ATOM   2366  CD1 ILE A 150      58.764  13.584  -0.030  1.00  0.180          C  
ATOM   2367  H   ILE A 150      62.916  12.027  -0.773  1.00  0.170          H  
ATOM   2368  HA  ILE A 150      60.676  10.121  -1.196  1.00  0.140          H  
ATOM   2369  HB  ILE A 150      60.905  13.082  -1.781  1.00  0.210          H  
ATOM   2370 1HG1 ILE A 150      58.984  11.465  -0.036  1.00  0.210          H  
ATOM   2371 2HG1 ILE A 150      60.393  12.366   0.551  1.00  0.210          H  
ATOM   2372 1HG2 ILE A 150      58.684  12.905  -2.788  1.00  0.210          H  
ATOM   2373 2HG2 ILE A 150      59.868  11.951  -3.670  1.00  0.210          H  
ATOM   2374 3HG2 ILE A 150      58.741  11.174  -2.580  1.00  0.210          H  
ATOM   2375 1HD1 ILE A 150      58.346  13.586   0.980  1.00  0.210          H  
ATOM   2376 2HD1 ILE A 150      59.374  14.459  -0.168  1.00  0.210          H  
ATOM   2377 3HD1 ILE A 150      57.950  13.593  -0.745  1.00  0.210          H  
ATOM   2378  N   PHE A 151      62.961  11.250  -3.281  1.00  0.130          N  
ATOM   2379  CA  PHE A 151      63.640  10.937  -4.531  1.00  0.130          C  
ATOM   2380  C   PHE A 151      64.354   9.579  -4.544  1.00  0.180          C  
ATOM   2381  O   PHE A 151      64.993   9.174  -3.570  1.00  0.280          O  
ATOM   2382  CB  PHE A 151      64.651  12.023  -4.879  1.00  0.180          C  
ATOM   2383  CG  PHE A 151      64.029  13.222  -5.489  1.00  0.180          C  
ATOM   2384  CD1 PHE A 151      63.731  14.383  -4.776  1.00  0.180          C  
ATOM   2385  CD2 PHE A 151      63.740  13.173  -6.824  1.00  0.180          C  
ATOM   2386  CE1 PHE A 151      63.143  15.462  -5.422  1.00  0.180          C  
ATOM   2387  CE2 PHE A 151      63.177  14.212  -7.451  1.00  0.180          C  
ATOM   2388  CZ  PHE A 151      62.868  15.365  -6.768  1.00  0.180          C  
ATOM   2389  H   PHE A 151      63.308  12.004  -2.689  1.00  0.160          H  
ATOM   2390  HA  PHE A 151      62.887  10.923  -5.320  1.00  0.160          H  
ATOM   2391 1HB  PHE A 151      65.178  12.328  -3.974  1.00  0.220          H  
ATOM   2392 2HB  PHE A 151      65.394  11.619  -5.575  1.00  0.220          H  
ATOM   2393  HD1 PHE A 151      63.958  14.438  -3.721  1.00  0.220          H  
ATOM   2394  HD2 PHE A 151      63.969  12.265  -7.395  1.00  0.220          H  
ATOM   2395  HE1 PHE A 151      62.901  16.374  -4.876  1.00  0.220          H  
ATOM   2396  HE2 PHE A 151      62.960  14.116  -8.514  1.00  0.220          H  
ATOM   2397  HZ  PHE A 151      62.406  16.181  -7.310  1.00  0.220          H  
ATOM   2398  N   HIS A 152      64.266   8.939  -5.703  1.00  0.120          N  
ATOM   2399  CA  HIS A 152      64.876   7.658  -6.088  1.00  0.120          C  
ATOM   2400  C   HIS A 152      66.406   7.636  -5.897  1.00  0.150          C  
ATOM   2401  O   HIS A 152      67.054   8.682  -5.822  1.00  0.150          O  
ATOM   2402  CB  HIS A 152      64.519   7.385  -7.565  1.00  0.170          C  
ATOM   2403  CG  HIS A 152      64.753   5.972  -8.085  1.00  0.170          C  
ATOM   2404  ND1 HIS A 152      65.997   5.479  -8.463  1.00  0.170          N  
ATOM   2405  CD2 HIS A 152      63.871   4.971  -8.312  1.00  0.170          C  
ATOM   2406  CE1 HIS A 152      65.862   4.226  -8.879  1.00  0.170          C  
ATOM   2407  NE2 HIS A 152      64.587   3.899  -8.800  1.00  0.170          N  
ATOM   2408  H   HIS A 152      63.651   9.376  -6.401  1.00  0.140          H  
ATOM   2409  HA  HIS A 152      64.450   6.862  -5.480  1.00  0.140          H  
ATOM   2410 1HB  HIS A 152      63.463   7.627  -7.721  1.00  0.200          H  
ATOM   2411 2HB  HIS A 152      65.097   8.065  -8.191  1.00  0.200          H  
ATOM   2412  HD2 HIS A 152      62.793   5.012  -8.137  1.00  0.200          H  
ATOM   2413  HE1 HIS A 152      66.665   3.579  -9.233  1.00  0.200          H  
ATOM   2414  HE2 HIS A 152      64.193   3.003  -9.062  1.00  0.200          H  
ATOM   2415  N   LYS A 153      66.997   6.431  -5.770  1.00  0.220          N  
ATOM   2416  CA  LYS A 153      68.460   6.307  -5.690  1.00  0.240          C  
ATOM   2417  C   LYS A 153      69.124   7.026  -6.878  1.00  0.130          C  
ATOM   2418  O   LYS A 153      70.193   7.642  -6.727  1.00  0.090          O  
ATOM   2419  CB  LYS A 153      68.892   4.825  -5.648  1.00  0.330          C  
ATOM   2420  CG  LYS A 153      68.553   4.074  -4.312  1.00  0.330          C  
ATOM   2421  CD  LYS A 153      69.293   2.699  -4.161  1.00  0.330          C  
ATOM   2422  CE  LYS A 153      68.743   1.603  -5.083  1.00  0.330          C  
ATOM   2423  NZ  LYS A 153      69.422   0.249  -4.855  1.00  0.330          N  
ATOM   2424  H   LYS A 153      66.429   5.597  -5.744  1.00  0.260          H  
ATOM   2425  HA  LYS A 153      68.809   6.791  -4.794  1.00  0.290          H  
ATOM   2426 1HB  LYS A 153      68.407   4.297  -6.470  1.00  0.390          H  
ATOM   2427 2HB  LYS A 153      69.967   4.762  -5.811  1.00  0.390          H  
ATOM   2428 1HG  LYS A 153      68.836   4.701  -3.476  1.00  0.390          H  
ATOM   2429 2HG  LYS A 153      67.478   3.902  -4.256  1.00  0.390          H  
ATOM   2430 1HD  LYS A 153      70.354   2.834  -4.372  1.00  0.390          H  
ATOM   2431 2HD  LYS A 153      69.191   2.352  -3.127  1.00  0.390          H  
ATOM   2432 1HE  LYS A 153      67.676   1.495  -4.912  1.00  0.390          H  
ATOM   2433 2HE  LYS A 153      68.906   1.900  -6.116  1.00  0.390          H  
ATOM   2434 1HZ  LYS A 153      69.030  -0.423  -5.496  1.00  0.390          H  
ATOM   2435 2HZ  LYS A 153      70.410   0.338  -5.032  1.00  0.390          H  
ATOM   2436 3HZ  LYS A 153      69.287  -0.120  -3.875  1.00  0.390          H  
ATOM   2437  N   ASN A 154      68.503   6.947  -8.057  1.00  0.110          N  
ATOM   2438  CA  ASN A 154      69.016   7.644  -9.216  1.00  0.080          C  
ATOM   2439  C   ASN A 154      68.464   9.060  -9.162  1.00  0.030          C  
ATOM   2440  O   ASN A 154      67.355   9.283  -8.684  1.00  0.020          O  
ATOM   2441  CB  ASN A 154      68.622   6.954 -10.501  1.00  0.120          C  
ATOM   2442  CG  ASN A 154      69.271   5.617 -10.649  1.00  0.120          C  
ATOM   2443  OD1 ASN A 154      70.429   5.414 -10.262  1.00  0.120          O  
ATOM   2444  ND2 ASN A 154      68.551   4.689 -11.215  1.00  0.120          N  
ATOM   2445  H   ASN A 154      67.639   6.407  -8.143  1.00  0.130          H  
ATOM   2446  HA  ASN A 154      70.102   7.700  -9.153  1.00  0.100          H  
ATOM   2447 1HB  ASN A 154      67.539   6.830 -10.524  1.00  0.150          H  
ATOM   2448 2HB  ASN A 154      68.897   7.580 -11.348  1.00  0.150          H  
ATOM   2449 1HD2 ASN A 154      68.932   3.774 -11.346  1.00  0.150          H  
ATOM   2450 2HD2 ASN A 154      67.622   4.894 -11.526  1.00  0.150          H  
ATOM   2451  N   ASN A 155      69.193  10.005  -9.748  1.00  0.060          N  
ATOM   2452  CA  ASN A 155      68.808  11.418  -9.787  1.00  0.080          C  
ATOM   2453  C   ASN A 155      68.798  12.046  -8.383  1.00  0.090          C  
ATOM   2454  O   ASN A 155      68.216  13.106  -8.158  1.00  0.140          O  
ATOM   2455  CB  ASN A 155      67.458  11.581 -10.469  1.00  0.100          C  
ATOM   2456  CG  ASN A 155      67.486  11.041 -11.862  1.00  0.100          C  
ATOM   2457  OD1 ASN A 155      68.289  11.466 -12.703  1.00  0.100          O  
ATOM   2458  ND2 ASN A 155      66.642  10.077 -12.122  1.00  0.100          N  
ATOM   2459  H   ASN A 155      70.075   9.735 -10.163  1.00  0.070          H  
ATOM   2460  HA  ASN A 155      69.550  11.958 -10.376  1.00  0.100          H  
ATOM   2461 1HB  ASN A 155      66.646  11.130  -9.913  1.00  0.120          H  
ATOM   2462 2HB  ASN A 155      67.230  12.644 -10.531  1.00  0.120          H  
ATOM   2463 1HD2 ASN A 155      66.627   9.659 -13.031  1.00  0.120          H  
ATOM   2464 2HD2 ASN A 155      66.019   9.750 -11.407  1.00  0.120          H  
ATOM   2465  N   GLN A 156      69.586  11.469  -7.472  1.00  0.050          N  
ATOM   2466  CA  GLN A 156      69.755  11.987  -6.112  1.00  0.070          C  
ATOM   2467  C   GLN A 156      70.520  13.303  -6.129  1.00  0.070          C  
ATOM   2468  O   GLN A 156      70.531  14.058  -5.153  1.00  0.070          O  
ATOM   2469  CB  GLN A 156      70.464  10.973  -5.212  1.00  0.090          C  
ATOM   2470  CG  GLN A 156      71.926  10.699  -5.567  1.00  0.090          C  
ATOM   2471  CD  GLN A 156      72.575   9.699  -4.627  1.00  0.090          C  
ATOM   2472  OE1 GLN A 156      73.367  10.091  -3.763  1.00  0.090          O  
ATOM   2473  NE2 GLN A 156      72.239   8.415  -4.765  1.00  0.090          N  
ATOM   2474  H   GLN A 156      70.043  10.607  -7.731  1.00  0.060          H  
ATOM   2475  HA  GLN A 156      68.765  12.173  -5.694  1.00  0.080          H  
ATOM   2476 1HB  GLN A 156      70.429  11.316  -4.179  1.00  0.110          H  
ATOM   2477 2HB  GLN A 156      69.925  10.019  -5.259  1.00  0.110          H  
ATOM   2478 1HG  GLN A 156      71.982  10.300  -6.578  1.00  0.110          H  
ATOM   2479 2HG  GLN A 156      72.492  11.624  -5.494  1.00  0.110          H  
ATOM   2480 1HE2 GLN A 156      72.649   7.726  -4.167  1.00  0.110          H  
ATOM   2481 2HE2 GLN A 156      71.559   8.126  -5.482  1.00  0.110          H  
ATOM   2482  N   LEU A 157      71.176  13.557  -7.252  1.00  0.060          N  
ATOM   2483  CA  LEU A 157      71.963  14.745  -7.472  1.00  0.050          C  
ATOM   2484  C   LEU A 157      71.120  15.817  -8.157  1.00  0.060          C  
ATOM   2485  O   LEU A 157      71.632  16.872  -8.530  1.00  0.090          O  
ATOM   2486  CB  LEU A 157      73.184  14.406  -8.333  1.00  0.070          C  
ATOM   2487  CG  LEU A 157      74.164  13.329  -7.757  1.00  0.070          C  
ATOM   2488  CD1 LEU A 157      75.268  13.083  -8.773  1.00  0.070          C  
ATOM   2489  CD2 LEU A 157      74.740  13.774  -6.410  1.00  0.070          C  
ATOM   2490  H   LEU A 157      71.102  12.880  -7.993  1.00  0.070          H  
ATOM   2491  HA  LEU A 157      72.281  15.144  -6.513  1.00  0.060          H  
ATOM   2492 1HB  LEU A 157      72.832  14.055  -9.300  1.00  0.090          H  
ATOM   2493 2HB  LEU A 157      73.755  15.321  -8.492  1.00  0.090          H  
ATOM   2494  HG  LEU A 157      73.629  12.395  -7.618  1.00  0.090          H  
ATOM   2495 1HD1 LEU A 157      75.944  12.315  -8.396  1.00  0.090          H  
ATOM   2496 2HD1 LEU A 157      74.832  12.748  -9.714  1.00  0.090          H  
ATOM   2497 3HD1 LEU A 157      75.824  14.005  -8.939  1.00  0.090          H  
ATOM   2498 1HD2 LEU A 157      75.416  13.004  -6.037  1.00  0.090          H  
ATOM   2499 2HD2 LEU A 157      75.289  14.708  -6.536  1.00  0.090          H  
ATOM   2500 3HD2 LEU A 157      73.943  13.918  -5.685  1.00  0.090          H  
ATOM   2501  N   ALA A 158      69.826  15.546  -8.376  1.00  0.080          N  
ATOM   2502  CA  ALA A 158      68.980  16.556  -8.976  1.00  0.090          C  
ATOM   2503  C   ALA A 158      68.996  17.741  -8.044  1.00  0.030          C  
ATOM   2504  O   ALA A 158      68.919  17.564  -6.824  1.00  0.030          O  
ATOM   2505  CB  ALA A 158      67.556  16.048  -9.172  1.00  0.120          C  
ATOM   2506  H   ALA A 158      69.406  14.655  -8.107  1.00  0.100          H  
ATOM   2507  HA  ALA A 158      69.403  16.856  -9.934  1.00  0.110          H  
ATOM   2508 1HB  ALA A 158      66.941  16.837  -9.607  1.00  0.150          H  
ATOM   2509 2HB  ALA A 158      67.567  15.185  -9.835  1.00  0.150          H  
ATOM   2510 3HB  ALA A 158      67.139  15.753  -8.207  1.00  0.150          H  
ATOM   2511  N   LEU A 159      69.039  18.938  -8.595  1.00  0.080          N  
ATOM   2512  CA  LEU A 159      69.030  20.102  -7.740  1.00  0.100          C  
ATOM   2513  C   LEU A 159      67.627  20.598  -7.551  1.00  0.090          C  
ATOM   2514  O   LEU A 159      66.790  20.497  -8.454  1.00  0.080          O  
ATOM   2515  CB  LEU A 159      69.903  21.213  -8.325  1.00  0.130          C  
ATOM   2516  CG  LEU A 159      71.406  20.866  -8.549  1.00  0.130          C  
ATOM   2517  CD1 LEU A 159      72.088  22.060  -9.207  1.00  0.130          C  
ATOM   2518  CD2 LEU A 159      72.088  20.511  -7.212  1.00  0.130          C  
ATOM   2519  H   LEU A 159      69.100  19.036  -9.597  1.00  0.100          H  
ATOM   2520  HA  LEU A 159      69.405  19.826  -6.759  1.00  0.120          H  
ATOM   2521 1HB  LEU A 159      69.484  21.508  -9.284  1.00  0.160          H  
ATOM   2522 2HB  LEU A 159      69.855  22.073  -7.655  1.00  0.160          H  
ATOM   2523  HG  LEU A 159      71.488  20.010  -9.224  1.00  0.160          H  
ATOM   2524 1HD1 LEU A 159      73.137  21.825  -9.386  1.00  0.160          H  
ATOM   2525 2HD1 LEU A 159      71.600  22.282 -10.157  1.00  0.160          H  
ATOM   2526 3HD1 LEU A 159      72.018  22.929  -8.553  1.00  0.160          H  
ATOM   2527 1HD2 LEU A 159      73.137  20.278  -7.398  1.00  0.160          H  
ATOM   2528 2HD2 LEU A 159      72.022  21.357  -6.528  1.00  0.160          H  
ATOM   2529 3HD2 LEU A 159      71.613  19.642  -6.765  1.00  0.160          H  
ATOM   2530  N   THR A 160      67.382  21.153  -6.377  1.00  0.090          N  
ATOM   2531  CA  THR A 160      66.097  21.732  -6.057  1.00  0.080          C  
ATOM   2532  C   THR A 160      66.328  23.129  -5.510  1.00  0.080          C  
ATOM   2533  O   THR A 160      67.440  23.465  -5.092  1.00  0.070          O  
ATOM   2534  CB  THR A 160      65.351  20.878  -5.007  1.00  0.120          C  
ATOM   2535  OG1 THR A 160      66.057  20.925  -3.755  1.00  0.120          O  
ATOM   2536  CG2 THR A 160      65.284  19.392  -5.466  1.00  0.120          C  
ATOM   2537  H   THR A 160      68.110  21.181  -5.676  1.00  0.110          H  
ATOM   2538  HA  THR A 160      65.491  21.813  -6.961  1.00  0.100          H  
ATOM   2539  HB  THR A 160      64.350  21.267  -4.880  1.00  0.140          H  
ATOM   2540  HG1 THR A 160      65.960  21.796  -3.351  1.00  0.140          H  
ATOM   2541 1HG2 THR A 160      64.758  18.804  -4.720  1.00  0.140          H  
ATOM   2542 2HG2 THR A 160      64.775  19.314  -6.401  1.00  0.140          H  
ATOM   2543 3HG2 THR A 160      66.291  18.996  -5.581  1.00  0.140          H  
ATOM   2544  N   LEU A 161      65.276  23.932  -5.485  1.00  0.090          N  
ATOM   2545  CA  LEU A 161      65.351  25.283  -4.931  1.00  0.090          C  
ATOM   2546  C   LEU A 161      64.070  25.624  -4.196  1.00  0.090          C  
ATOM   2547  O   LEU A 161      62.984  25.415  -4.741  1.00  0.120          O  
ATOM   2548  CB  LEU A 161      65.603  26.283  -6.072  1.00  0.130          C  
ATOM   2549  CG  LEU A 161      65.839  27.785  -5.707  1.00  0.130          C  
ATOM   2550  CD1 LEU A 161      66.722  28.403  -6.791  1.00  0.130          C  
ATOM   2551  CD2 LEU A 161      64.500  28.560  -5.644  1.00  0.130          C  
ATOM   2552  H   LEU A 161      64.392  23.576  -5.870  1.00  0.110          H  
ATOM   2553  HA  LEU A 161      66.179  25.328  -4.225  1.00  0.110          H  
ATOM   2554 1HB  LEU A 161      66.481  25.943  -6.619  1.00  0.150          H  
ATOM   2555 2HB  LEU A 161      64.766  26.236  -6.740  1.00  0.150          H  
ATOM   2556  HG  LEU A 161      66.355  27.858  -4.749  1.00  0.150          H  
ATOM   2557 1HD1 LEU A 161      66.911  29.451  -6.556  1.00  0.150          H  
ATOM   2558 2HD1 LEU A 161      67.672  27.868  -6.838  1.00  0.150          H  
ATOM   2559 3HD1 LEU A 161      66.217  28.333  -7.756  1.00  0.150          H  
ATOM   2560 1HD2 LEU A 161      64.703  29.604  -5.415  1.00  0.150          H  
ATOM   2561 2HD2 LEU A 161      64.017  28.488  -6.605  1.00  0.150          H  
ATOM   2562 3HD2 LEU A 161      63.831  28.175  -4.890  1.00  0.150          H  
ATOM   2563  N   ILE A 162      64.181  26.113  -2.952  1.00  0.090          N  
ATOM   2564  CA  ILE A 162      62.988  26.488  -2.197  1.00  0.100          C  
ATOM   2565  C   ILE A 162      63.071  27.907  -1.648  1.00  0.090          C  
ATOM   2566  O   ILE A 162      63.973  28.221  -0.876  1.00  0.080          O  
ATOM   2567  CB  ILE A 162      62.752  25.545  -0.994  1.00  0.140          C  
ATOM   2568  CG1 ILE A 162      62.641  24.105  -1.472  1.00  0.140          C  
ATOM   2569  CG2 ILE A 162      61.430  25.964  -0.256  1.00  0.140          C  
ATOM   2570  CD1 ILE A 162      62.630  23.090  -0.345  1.00  0.140          C  
ATOM   2571  H   ILE A 162      65.098  26.255  -2.547  1.00  0.110          H  
ATOM   2572  HA  ILE A 162      62.137  26.446  -2.861  1.00  0.120          H  
ATOM   2573  HB  ILE A 162      63.593  25.610  -0.299  1.00  0.160          H  
ATOM   2574 1HG1 ILE A 162      61.748  24.010  -2.071  1.00  0.160          H  
ATOM   2575 2HG1 ILE A 162      63.496  23.872  -2.094  1.00  0.160          H  
ATOM   2576 1HG2 ILE A 162      61.244  25.332   0.586  1.00  0.160          H  
ATOM   2577 2HG2 ILE A 162      61.504  26.987   0.107  1.00  0.160          H  
ATOM   2578 3HG2 ILE A 162      60.589  25.892  -0.945  1.00  0.160          H  
ATOM   2579 1HD1 ILE A 162      62.581  22.093  -0.724  1.00  0.160          H  
ATOM   2580 2HD1 ILE A 162      63.549  23.191   0.227  1.00  0.160          H  
ATOM   2581 3HD1 ILE A 162      61.791  23.245   0.291  1.00  0.160          H  
ATOM   2582  N   ASP A 163      62.073  28.715  -1.984  1.00  0.110          N  
ATOM   2583  CA  ASP A 163      61.916  30.097  -1.535  1.00  0.090          C  
ATOM   2584  C   ASP A 163      61.915  30.220  -0.018  1.00  0.110          C  
ATOM   2585  O   ASP A 163      61.151  29.532   0.664  1.00  0.140          O  
ATOM   2586  CB  ASP A 163      60.587  30.689  -1.997  1.00  0.130          C  
ATOM   2587  CG  ASP A 163      60.537  32.215  -1.819  1.00  0.130          C  
ATOM   2588  OD1 ASP A 163      61.572  32.783  -1.458  1.00  0.130          O  
ATOM   2589  OD2 ASP A 163      59.495  32.815  -2.059  1.00  0.130          O  
ATOM   2590  H   ASP A 163      61.422  28.368  -2.684  1.00  0.130          H  
ATOM   2591  HA  ASP A 163      62.742  30.685  -1.935  1.00  0.110          H  
ATOM   2592 1HB  ASP A 163      60.409  30.428  -3.009  1.00  0.160          H  
ATOM   2593 2HB  ASP A 163      59.780  30.249  -1.408  1.00  0.160          H  
ATOM   2594  N   THR A 164      62.769  31.092   0.509  1.00  0.110          N  
ATOM   2595  CA  THR A 164      62.852  31.318   1.945  1.00  0.160          C  
ATOM   2596  C   THR A 164      62.270  32.680   2.324  1.00  0.170          C  
ATOM   2597  O   THR A 164      62.161  33.021   3.509  1.00  0.210          O  
ATOM   2598  CB  THR A 164      64.311  31.240   2.432  1.00  0.200          C  
ATOM   2599  OG1 THR A 164      65.093  32.269   1.794  1.00  0.200          O  
ATOM   2600  CG2 THR A 164      64.885  29.882   2.066  1.00  0.200          C  
ATOM   2601  H   THR A 164      63.375  31.616  -0.111  1.00  0.130          H  
ATOM   2602  HA  THR A 164      62.273  30.547   2.453  1.00  0.190          H  
ATOM   2603  HB  THR A 164      64.349  31.373   3.512  1.00  0.240          H  
ATOM   2604  HG1 THR A 164      64.885  33.123   2.189  1.00  0.240          H  
ATOM   2605 1HG2 THR A 164      65.916  29.820   2.406  1.00  0.240          H  
ATOM   2606 2HG2 THR A 164      64.296  29.097   2.540  1.00  0.240          H  
ATOM   2607 3HG2 THR A 164      64.854  29.750   0.988  1.00  0.240          H  
ATOM   2608  N   ASN A 165      61.864  33.478   1.331  1.00  0.150          N  
ATOM   2609  CA  ASN A 165      61.362  34.826   1.602  1.00  0.160          C  
ATOM   2610  C   ASN A 165      59.896  34.804   2.012  1.00  0.170          C  
ATOM   2611  O   ASN A 165      59.013  35.262   1.281  1.00  0.170          O  
ATOM   2612  CB  ASN A 165      61.562  35.725   0.400  1.00  0.220          C  
ATOM   2613  CG  ASN A 165      61.304  37.170   0.713  1.00  0.220          C  
ATOM   2614  OD1 ASN A 165      61.278  37.569   1.886  1.00  0.220          O  
ATOM   2615  ND2 ASN A 165      61.119  37.967  -0.314  1.00  0.220          N  
ATOM   2616  H   ASN A 165      61.904  33.152   0.354  1.00  0.180          H  
ATOM   2617  HA  ASN A 165      61.922  35.241   2.441  1.00  0.190          H  
ATOM   2618 1HB  ASN A 165      62.581  35.614   0.032  1.00  0.260          H  
ATOM   2619 2HB  ASN A 165      60.893  35.406  -0.403  1.00  0.260          H  
ATOM   2620 1HD2 ASN A 165      60.943  38.942  -0.168  1.00  0.260          H  
ATOM   2621 2HD2 ASN A 165      61.148  37.594  -1.242  1.00  0.260          H  
ATOM   2622  N   ARG A 166      59.657  34.243   3.185  1.00  0.180          N  
ATOM   2623  CA  ARG A 166      58.326  34.080   3.727  1.00  0.190          C  
ATOM   2624  C   ARG A 166      57.827  35.381   4.316  1.00  0.100          C  
ATOM   2625  O   ARG A 166      58.598  36.146   4.894  1.00  0.170          O  
ATOM   2626  CB  ARG A 166      58.308  32.983   4.781  1.00  0.260          C  
ATOM   2627  CG  ARG A 166      58.557  31.574   4.236  1.00  0.260          C  
ATOM   2628  CD  ARG A 166      58.568  30.549   5.318  1.00  0.260          C  
ATOM   2629  NE  ARG A 166      59.757  30.654   6.182  1.00  0.260          N  
ATOM   2630  CZ  ARG A 166      59.902  30.052   7.384  1.00  0.260          C  
ATOM   2631  NH1 ARG A 166      58.933  29.318   7.894  1.00  0.260          N  
ATOM   2632  NH2 ARG A 166      61.034  30.207   8.055  1.00  0.260          N  
ATOM   2633  H   ARG A 166      60.481  33.901   3.683  1.00  0.220          H  
ATOM   2634  HA  ARG A 166      57.657  33.786   2.916  1.00  0.230          H  
ATOM   2635 1HB  ARG A 166      59.074  33.190   5.526  1.00  0.310          H  
ATOM   2636 2HB  ARG A 166      57.346  32.977   5.295  1.00  0.310          H  
ATOM   2637 1HG  ARG A 166      57.767  31.311   3.527  1.00  0.310          H  
ATOM   2638 2HG  ARG A 166      59.522  31.545   3.726  1.00  0.310          H  
ATOM   2639 1HD  ARG A 166      57.674  30.680   5.934  1.00  0.310          H  
ATOM   2640 2HD  ARG A 166      58.556  29.555   4.865  1.00  0.310          H  
ATOM   2641  HE  ARG A 166      60.544  31.199   5.846  1.00  0.310          H  
ATOM   2642 1HH1 ARG A 166      58.059  29.208   7.395  1.00  0.310          H  
ATOM   2643 2HH1 ARG A 166      59.055  28.878   8.795  1.00  0.310          H  
ATOM   2644 1HH2 ARG A 166      61.779  30.771   7.665  1.00  0.310          H  
ATOM   2645 2HH2 ARG A 166      61.158  29.764   8.954  1.00  0.310          H  
ATOM   2646  N   SER A 167      56.526  35.615   4.182  1.00  0.080          N  
ATOM   2647  CA  SER A 167      55.885  36.805   4.725  1.00  0.120          C  
ATOM   2648  C   SER A 167      55.039  36.543   5.977  1.00  0.170          C  
ATOM   2649  O   SER A 167      54.325  37.433   6.446  1.00  0.370          O  
ATOM   2650  CB  SER A 167      55.041  37.455   3.651  1.00  0.150          C  
ATOM   2651  OG  SER A 167      54.012  36.603   3.221  1.00  0.150          O  
ATOM   2652  H   SER A 167      55.964  34.953   3.673  1.00  0.100          H  
ATOM   2653  HA  SER A 167      56.670  37.510   5.002  1.00  0.140          H  
ATOM   2654 1HB  SER A 167      54.612  38.378   4.040  1.00  0.180          H  
ATOM   2655 2HB  SER A 167      55.674  37.721   2.805  1.00  0.180          H  
ATOM   2656  HG  SER A 167      53.485  37.147   2.613  1.00  0.180          H  
ATOM   2657  N   ARG A 168      55.088  35.317   6.501  1.00  0.110          N  
ATOM   2658  CA  ARG A 168      54.320  34.959   7.695  1.00  0.130          C  
ATOM   2659  C   ARG A 168      55.104  34.044   8.615  1.00  0.230          C  
ATOM   2660  O   ARG A 168      55.922  33.246   8.159  1.00  0.310          O  
ATOM   2661  CB  ARG A 168      53.030  34.241   7.346  1.00  0.170          C  
ATOM   2662  CG  ARG A 168      53.192  32.874   6.695  1.00  0.170          C  
ATOM   2663  CD  ARG A 168      51.881  32.285   6.376  1.00  0.170          C  
ATOM   2664  NE  ARG A 168      51.155  31.884   7.557  1.00  0.170          N  
ATOM   2665  CZ  ARG A 168      49.829  31.657   7.596  1.00  0.170          C  
ATOM   2666  NH1 ARG A 168      49.090  31.831   6.518  1.00  0.170          N  
ATOM   2667  NH2 ARG A 168      49.266  31.259   8.725  1.00  0.170          N  
ATOM   2668  H   ARG A 168      55.701  34.643   6.074  1.00  0.130          H  
ATOM   2669  HA  ARG A 168      54.079  35.871   8.241  1.00  0.160          H  
ATOM   2670 1HB  ARG A 168      52.450  34.095   8.255  1.00  0.210          H  
ATOM   2671 2HB  ARG A 168      52.442  34.851   6.683  1.00  0.210          H  
ATOM   2672 1HG  ARG A 168      53.783  32.948   5.788  1.00  0.210          H  
ATOM   2673 2HG  ARG A 168      53.684  32.194   7.392  1.00  0.210          H  
ATOM   2674 1HD  ARG A 168      51.285  33.022   5.848  1.00  0.210          H  
ATOM   2675 2HD  ARG A 168      52.024  31.404   5.746  1.00  0.210          H  
ATOM   2676  HE  ARG A 168      51.694  31.738   8.416  1.00  0.210          H  
ATOM   2677 1HH1 ARG A 168      49.513  32.131   5.647  1.00  0.210          H  
ATOM   2678 2HH1 ARG A 168      48.097  31.672   6.554  1.00  0.210          H  
ATOM   2679 1HH2 ARG A 168      49.844  31.102   9.539  1.00  0.210          H  
ATOM   2680 2HH2 ARG A 168      48.273  31.087   8.769  1.00  0.210          H  
ATOM   2681  N   ALA A 169      54.820  34.132   9.910  1.00  0.200          N  
ATOM   2682  CA  ALA A 169      55.381  33.191  10.866  1.00  0.250          C  
ATOM   2683  C   ALA A 169      54.602  31.895  10.757  1.00  0.240          C  
ATOM   2684  O   ALA A 169      53.388  31.927  10.529  1.00  0.230          O  
ATOM   2685  CB  ALA A 169      55.316  33.740  12.279  1.00  0.330          C  
ATOM   2686  H   ALA A 169      54.171  34.837  10.228  1.00  0.240          H  
ATOM   2687  HA  ALA A 169      56.419  32.992  10.598  1.00  0.300          H  
ATOM   2688 1HB  ALA A 169      55.739  33.011  12.971  1.00  0.400          H  
ATOM   2689 2HB  ALA A 169      55.884  34.668  12.336  1.00  0.400          H  
ATOM   2690 3HB  ALA A 169      54.279  33.931  12.547  1.00  0.400          H  
ATOM   2691  N   CYS A 170      55.267  30.772  10.986  1.00  0.260          N  
ATOM   2692  CA  CYS A 170      54.592  29.491  10.911  1.00  0.260          C  
ATOM   2693  C   CYS A 170      54.547  28.742  12.231  1.00  0.270          C  
ATOM   2694  O   CYS A 170      55.431  28.887  13.076  1.00  0.270          O  
ATOM   2695  CB  CYS A 170      55.275  28.662   9.849  1.00  0.360          C  
ATOM   2696  SG  CYS A 170      55.192  29.470   8.233  1.00  0.360          S  
ATOM   2697  H   CYS A 170      56.256  30.807  11.184  1.00  0.310          H  
ATOM   2698  HA  CYS A 170      53.565  29.667  10.596  1.00  0.310          H  
ATOM   2699 1HB  CYS A 170      56.320  28.517  10.111  1.00  0.440          H  
ATOM   2700 2HB  CYS A 170      54.807  27.677   9.787  1.00  0.440          H  
ATOM   2701  N   HIS A 171      53.503  27.934  12.392  1.00  0.280          N  
ATOM   2702  CA  HIS A 171      53.309  27.089  13.556  1.00  0.270          C  
ATOM   2703  C   HIS A 171      54.341  25.956  13.514  1.00  0.260          C  
ATOM   2704  O   HIS A 171      54.662  25.486  12.421  1.00  0.280          O  
ATOM   2705  CB  HIS A 171      51.882  26.519  13.555  1.00  0.380          C  
ATOM   2706  CG  HIS A 171      51.443  25.872  14.839  1.00  0.380          C  
ATOM   2707  ND1 HIS A 171      51.835  24.605  15.227  1.00  0.380          N  
ATOM   2708  CD2 HIS A 171      50.641  26.334  15.822  1.00  0.380          C  
ATOM   2709  CE1 HIS A 171      51.298  24.323  16.395  1.00  0.380          C  
ATOM   2710  NE2 HIS A 171      50.570  25.357  16.781  1.00  0.380          N  
ATOM   2711  H   HIS A 171      52.812  27.879  11.657  1.00  0.340          H  
ATOM   2712  HA  HIS A 171      53.418  27.691  14.446  1.00  0.320          H  
ATOM   2713 1HB  HIS A 171      51.169  27.311  13.321  1.00  0.460          H  
ATOM   2714 2HB  HIS A 171      51.802  25.784  12.768  1.00  0.460          H  
ATOM   2715  HD1 HIS A 171      52.576  24.035  14.814  1.00  0.460          H  
ATOM   2716  HD2 HIS A 171      50.102  27.273  15.957  1.00  0.460          H  
ATOM   2717  HE1 HIS A 171      51.497  23.364  16.870  1.00  0.460          H  
ATOM   2718  N   PRO A 172      54.915  25.529  14.651  1.00  0.240          N  
ATOM   2719  CA  PRO A 172      55.796  24.383  14.763  1.00  0.220          C  
ATOM   2720  C   PRO A 172      55.120  23.101  14.293  1.00  0.200          C  
ATOM   2721  O   PRO A 172      53.898  22.954  14.379  1.00  0.190          O  
ATOM   2722  CB  PRO A 172      56.089  24.326  16.269  1.00  0.330          C  
ATOM   2723  CG  PRO A 172      55.904  25.744  16.756  1.00  0.330          C  
ATOM   2724  CD  PRO A 172      54.796  26.318  15.910  1.00  0.330          C  
ATOM   2725  HA  PRO A 172      56.712  24.576  14.186  1.00  0.260          H  
ATOM   2726 1HB  PRO A 172      55.403  23.609  16.752  1.00  0.400          H  
ATOM   2727 2HB  PRO A 172      57.109  23.947  16.437  1.00  0.400          H  
ATOM   2728 1HG  PRO A 172      55.654  25.744  17.829  1.00  0.400          H  
ATOM   2729 2HG  PRO A 172      56.844  26.309  16.651  1.00  0.400          H  
ATOM   2730 1HD  PRO A 172      53.825  26.180  16.397  1.00  0.400          H  
ATOM   2731 2HD  PRO A 172      55.048  27.377  15.743  1.00  0.400          H  
ATOM   2732  N   CYS A 173      55.919  22.192  13.768  1.00  0.180          N  
ATOM   2733  CA  CYS A 173      55.441  20.894  13.318  1.00  0.180          C  
ATOM   2734  C   CYS A 173      54.897  20.070  14.480  1.00  0.210          C  
ATOM   2735  O   CYS A 173      55.482  20.046  15.564  1.00  0.240          O  
ATOM   2736  CB  CYS A 173      56.553  20.131  12.611  1.00  0.250          C  
ATOM   2737  SG  CYS A 173      56.077  18.504  11.977  1.00  0.250          S  
ATOM   2738  H   CYS A 173      56.907  22.394  13.702  1.00  0.220          H  
ATOM   2739  HA  CYS A 173      54.634  21.063  12.607  1.00  0.220          H  
ATOM   2740 1HB  CYS A 173      56.930  20.720  11.775  1.00  0.300          H  
ATOM   2741 2HB  CYS A 173      57.375  19.986  13.307  1.00  0.300          H  
ATOM   2742  N   SER A 174      53.748  19.448  14.260  1.00  0.210          N  
ATOM   2743  CA  SER A 174      53.058  18.629  15.234  1.00  0.260          C  
ATOM   2744  C   SER A 174      53.964  17.611  15.927  1.00  0.300          C  
ATOM   2745  O   SER A 174      54.710  16.905  15.253  1.00  0.290          O  
ATOM   2746  CB  SER A 174      51.967  17.839  14.541  1.00  0.340          C  
ATOM   2747  OG  SER A 174      51.393  16.904  15.425  1.00  0.340          O  
ATOM   2748  H   SER A 174      53.344  19.532  13.333  1.00  0.250          H  
ATOM   2749  HA  SER A 174      52.617  19.321  15.942  1.00  0.310          H  
ATOM   2750 1HB  SER A 174      51.196  18.517  14.164  1.00  0.410          H  
ATOM   2751 2HB  SER A 174      52.389  17.316  13.678  1.00  0.410          H  
ATOM   2752  HG  SER A 174      50.746  16.428  14.900  1.00  0.410          H  
ATOM   2753  N   PRO A 175      53.846  17.437  17.267  1.00  0.360          N  
ATOM   2754  CA  PRO A 175      54.610  16.519  18.104  1.00  0.450          C  
ATOM   2755  C   PRO A 175      54.388  15.065  17.716  1.00  0.490          C  
ATOM   2756  O   PRO A 175      55.121  14.184  18.155  1.00  0.540          O  
ATOM   2757  CB  PRO A 175      54.093  16.812  19.520  1.00  0.680          C  
ATOM   2758  CG  PRO A 175      52.724  17.399  19.325  1.00  0.680          C  
ATOM   2759  CD  PRO A 175      52.817  18.196  18.039  1.00  0.680          C  
ATOM   2760  HA  PRO A 175      55.676  16.776  18.021  1.00  0.540          H  
ATOM   2761 1HB  PRO A 175      54.071  15.878  20.104  1.00  0.810          H  
ATOM   2762 2HB  PRO A 175      54.784  17.494  20.036  1.00  0.810          H  
ATOM   2763 1HG  PRO A 175      51.972  16.595  19.275  1.00  0.810          H  
ATOM   2764 2HG  PRO A 175      52.456  18.024  20.192  1.00  0.810          H  
ATOM   2765 1HD  PRO A 175      51.825  18.158  17.570  1.00  0.810          H  
ATOM   2766 2HD  PRO A 175      53.159  19.227  18.236  1.00  0.810          H  
ATOM   2767  N   MET A 176      53.333  14.803  16.945  1.00  0.490          N  
ATOM   2768  CA  MET A 176      53.036  13.454  16.503  1.00  0.570          C  
ATOM   2769  C   MET A 176      54.039  12.973  15.461  1.00  0.640          C  
ATOM   2770  O   MET A 176      54.113  11.777  15.162  1.00  0.760          O  
ATOM   2771  CB  MET A 176      51.619  13.385  15.963  1.00  0.770          C  
ATOM   2772  CG  MET A 176      50.533  13.584  17.039  1.00  0.770          C  
ATOM   2773  SD  MET A 176      50.630  12.397  18.400  1.00  0.770          S  
ATOM   2774  CE  MET A 176      50.229  10.847  17.589  1.00  0.770          C  
ATOM   2775  H   MET A 176      52.742  15.558  16.608  1.00  0.590          H  
ATOM   2776  HA  MET A 176      53.121  12.789  17.360  1.00  0.680          H  
ATOM   2777 1HB  MET A 176      51.501  14.166  15.214  1.00  0.920          H  
ATOM   2778 2HB  MET A 176      51.465  12.439  15.454  1.00  0.920          H  
ATOM   2779 1HG  MET A 176      50.627  14.587  17.455  1.00  0.920          H  
ATOM   2780 2HG  MET A 176      49.550  13.494  16.599  1.00  0.920          H  
ATOM   2781 1HE  MET A 176      50.244  10.041  18.322  1.00  0.920          H  
ATOM   2782 2HE  MET A 176      49.235  10.912  17.143  1.00  0.920          H  
ATOM   2783 3HE  MET A 176      50.962  10.633  16.814  1.00  0.920          H  
ATOM   2784  N   CYS A 177      54.790  13.903  14.879  1.00  0.590          N  
ATOM   2785  CA  CYS A 177      55.754  13.564  13.854  1.00  0.690          C  
ATOM   2786  C   CYS A 177      57.080  13.198  14.515  1.00  0.670          C  
ATOM   2787  O   CYS A 177      57.368  13.629  15.631  1.00  0.730          O  
ATOM   2788  CB  CYS A 177      55.956  14.743  12.904  1.00  0.930          C  
ATOM   2789  SG  CYS A 177      54.445  15.335  12.043  1.00  0.930          S  
ATOM   2790  H   CYS A 177      54.707  14.878  15.161  1.00  0.710          H  
ATOM   2791  HA  CYS A 177      55.391  12.704  13.291  1.00  0.830          H  
ATOM   2792 1HB  CYS A 177      56.364  15.587  13.468  1.00  1.110          H  
ATOM   2793 2HB  CYS A 177      56.691  14.482  12.146  1.00  1.110          H  
ATOM   2794  N   LYS A 178      57.937  12.462  13.817  1.00  0.710          N  
ATOM   2795  CA  LYS A 178      59.238  12.081  14.387  1.00  0.770          C  
ATOM   2796  C   LYS A 178      60.323  13.142  14.187  1.00  0.690          C  
ATOM   2797  O   LYS A 178      61.469  12.970  14.599  1.00  0.920          O  
ATOM   2798  CB  LYS A 178      59.698  10.753  13.793  1.00  1.050          C  
ATOM   2799  CG  LYS A 178      58.820   9.562  14.168  1.00  1.050          C  
ATOM   2800  CD  LYS A 178      59.342   8.268  13.545  1.00  1.050          C  
ATOM   2801  CE  LYS A 178      58.472   7.070  13.922  1.00  1.050          C  
ATOM   2802  NZ  LYS A 178      58.952   5.811  13.282  1.00  1.050          N  
ATOM   2803  H   LYS A 178      57.667  12.130  12.901  1.00  0.850          H  
ATOM   2804  HA  LYS A 178      59.108  11.948  15.462  1.00  0.920          H  
ATOM   2805 1HB  LYS A 178      59.718  10.831  12.709  1.00  1.260          H  
ATOM   2806 2HB  LYS A 178      60.714  10.541  14.125  1.00  1.260          H  
ATOM   2807 1HG  LYS A 178      58.805   9.457  15.253  1.00  1.260          H  
ATOM   2808 2HG  LYS A 178      57.801   9.740  13.828  1.00  1.260          H  
ATOM   2809 1HD  LYS A 178      59.356   8.366  12.460  1.00  1.260          H  
ATOM   2810 2HD  LYS A 178      60.360   8.086  13.890  1.00  1.260          H  
ATOM   2811 1HE  LYS A 178      58.487   6.944  15.004  1.00  1.260          H  
ATOM   2812 2HE  LYS A 178      57.447   7.259  13.602  1.00  1.260          H  
ATOM   2813 1HZ  LYS A 178      58.352   5.044  13.554  1.00  1.260          H  
ATOM   2814 2HZ  LYS A 178      58.931   5.912  12.276  1.00  1.260          H  
ATOM   2815 3HZ  LYS A 178      59.898   5.618  13.580  1.00  1.260          H  
ATOM   2816  N   GLY A 179      59.947  14.232  13.551  1.00  0.640          N  
ATOM   2817  CA  GLY A 179      60.833  15.329  13.221  1.00  0.560          C  
ATOM   2818  C   GLY A 179      59.983  16.521  12.833  1.00  0.430          C  
ATOM   2819  O   GLY A 179      58.854  16.655  13.287  1.00  0.580          O  
ATOM   2820  H   GLY A 179      58.977  14.296  13.288  1.00  0.770          H  
ATOM   2821 1HA  GLY A 179      61.459  15.574  14.080  1.00  0.670          H  
ATOM   2822 2HA  GLY A 179      61.489  15.046  12.398  1.00  0.670          H  
ATOM   2823  N   SER A 180      60.528  17.409  12.018  1.00  0.270          N  
ATOM   2824  CA  SER A 180      59.852  18.640  11.615  1.00  0.130          C  
ATOM   2825  C   SER A 180      59.046  18.489  10.327  1.00  0.130          C  
ATOM   2826  O   SER A 180      58.484  19.462   9.808  1.00  0.130          O  
ATOM   2827  CB  SER A 180      60.874  19.744  11.456  1.00  0.240          C  
ATOM   2828  OG  SER A 180      61.783  19.439  10.434  1.00  0.240          O  
ATOM   2829  H   SER A 180      61.464  17.260  11.662  1.00  0.320          H  
ATOM   2830  HA  SER A 180      59.172  18.919  12.412  1.00  0.160          H  
ATOM   2831 1HB  SER A 180      60.365  20.679  11.226  1.00  0.290          H  
ATOM   2832 2HB  SER A 180      61.408  19.883  12.394  1.00  0.290          H  
ATOM   2833  HG  SER A 180      62.409  20.170  10.412  1.00  0.290          H  
ATOM   2834  N   ARG A 181      58.970  17.261   9.830  1.00  0.110          N  
ATOM   2835  CA  ARG A 181      58.356  16.949   8.554  1.00  0.120          C  
ATOM   2836  C   ARG A 181      56.841  16.967   8.481  1.00  0.130          C  
ATOM   2837  O   ARG A 181      56.191  15.936   8.255  1.00  0.150          O  
ATOM   2838  CB  ARG A 181      58.759  15.572   8.141  1.00  0.160          C  
ATOM   2839  CG  ARG A 181      60.182  15.373   7.938  1.00  0.160          C  
ATOM   2840  CD  ARG A 181      60.412  14.109   7.321  1.00  0.160          C  
ATOM   2841  NE  ARG A 181      59.956  12.947   8.144  1.00  0.160          N  
ATOM   2842  CZ  ARG A 181      60.697  12.334   9.094  1.00  0.160          C  
ATOM   2843  NH1 ARG A 181      61.916  12.758   9.383  1.00  0.160          N  
ATOM   2844  NH2 ARG A 181      60.194  11.295   9.733  1.00  0.160          N  
ATOM   2845  H   ARG A 181      59.416  16.527  10.352  1.00  0.130          H  
ATOM   2846  HA  ARG A 181      58.736  17.667   7.828  1.00  0.140          H  
ATOM   2847 1HB  ARG A 181      58.389  14.841   8.856  1.00  0.200          H  
ATOM   2848 2HB  ARG A 181      58.305  15.380   7.191  1.00  0.200          H  
ATOM   2849 1HG  ARG A 181      60.576  16.139   7.283  1.00  0.200          H  
ATOM   2850 2HG  ARG A 181      60.705  15.405   8.891  1.00  0.200          H  
ATOM   2851 1HD  ARG A 181      59.900  14.077   6.355  1.00  0.200          H  
ATOM   2852 2HD  ARG A 181      61.477  14.038   7.166  1.00  0.200          H  
ATOM   2853  HE  ARG A 181      59.003  12.548   7.962  1.00  0.200          H  
ATOM   2854 1HH1 ARG A 181      62.307  13.550   8.897  1.00  0.200          H  
ATOM   2855 2HH1 ARG A 181      62.462  12.287  10.093  1.00  0.200          H  
ATOM   2856 1HH2 ARG A 181      59.257  10.967   9.503  1.00  0.200          H  
ATOM   2857 2HH2 ARG A 181      60.745  10.819  10.432  1.00  0.200          H  
ATOM   2858  N   CYS A 182      56.297  18.150   8.615  1.00  0.120          N  
ATOM   2859  CA  CYS A 182      54.873  18.376   8.471  1.00  0.120          C  
ATOM   2860  C   CYS A 182      54.557  19.019   7.145  1.00  0.120          C  
ATOM   2861  O   CYS A 182      55.288  19.897   6.696  1.00  0.140          O  
ATOM   2862  CB  CYS A 182      54.333  19.302   9.547  1.00  0.170          C  
ATOM   2863  SG  CYS A 182      54.213  18.662  11.174  1.00  0.170          S  
ATOM   2864  H   CYS A 182      56.938  18.910   8.858  1.00  0.140          H  
ATOM   2865  HA  CYS A 182      54.355  17.418   8.534  1.00  0.140          H  
ATOM   2866 1HB  CYS A 182      54.980  20.166   9.597  1.00  0.200          H  
ATOM   2867 2HB  CYS A 182      53.372  19.653   9.256  1.00  0.200          H  
ATOM   2868  N   TRP A 183      53.426  18.637   6.551  1.00  0.120          N  
ATOM   2869  CA  TRP A 183      52.932  19.324   5.362  1.00  0.130          C  
ATOM   2870  C   TRP A 183      51.873  20.375   5.736  1.00  0.140          C  
ATOM   2871  O   TRP A 183      51.352  21.102   4.877  1.00  0.140          O  
ATOM   2872  CB  TRP A 183      52.331  18.347   4.379  1.00  0.180          C  
ATOM   2873  CG  TRP A 183      53.240  17.470   3.696  1.00  0.180          C  
ATOM   2874  CD1 TRP A 183      53.536  16.206   4.007  1.00  0.180          C  
ATOM   2875  CD2 TRP A 183      53.968  17.763   2.492  1.00  0.180          C  
ATOM   2876  NE1 TRP A 183      54.385  15.698   3.088  1.00  0.180          N  
ATOM   2877  CE2 TRP A 183      54.655  16.620   2.160  1.00  0.180          C  
ATOM   2878  CE3 TRP A 183      54.077  18.886   1.682  1.00  0.180          C  
ATOM   2879  CZ2 TRP A 183      55.451  16.537   1.045  1.00  0.180          C  
ATOM   2880  CZ3 TRP A 183      54.880  18.816   0.555  1.00  0.180          C  
ATOM   2881  CH2 TRP A 183      55.550  17.667   0.243  1.00  0.180          C  
ATOM   2882  H   TRP A 183      52.916  17.822   6.914  1.00  0.140          H  
ATOM   2883  HA  TRP A 183      53.769  19.829   4.880  1.00  0.160          H  
ATOM   2884 1HB  TRP A 183      51.563  17.746   4.852  1.00  0.210          H  
ATOM   2885 2HB  TRP A 183      51.887  18.913   3.611  1.00  0.210          H  
ATOM   2886  HD1 TRP A 183      53.146  15.657   4.865  1.00  0.210          H  
ATOM   2887  HE1 TRP A 183      54.773  14.762   3.068  1.00  0.210          H  
ATOM   2888  HE3 TRP A 183      53.552  19.787   1.932  1.00  0.210          H  
ATOM   2889  HZ2 TRP A 183      55.988  15.618   0.795  1.00  0.210          H  
ATOM   2890  HZ3 TRP A 183      54.962  19.693  -0.076  1.00  0.210          H  
ATOM   2891  HH2 TRP A 183      56.171  17.638  -0.650  1.00  0.210          H  
ATOM   2892  N   GLY A 184      51.558  20.430   7.028  1.00  0.150          N  
ATOM   2893  CA  GLY A 184      50.541  21.304   7.599  1.00  0.160          C  
ATOM   2894  C   GLY A 184      50.460  21.094   9.114  1.00  0.180          C  
ATOM   2895  O   GLY A 184      51.110  20.202   9.654  1.00  0.210          O  
ATOM   2896  H   GLY A 184      52.054  19.817   7.654  1.00  0.180          H  
ATOM   2897 1HA  GLY A 184      50.769  22.340   7.373  1.00  0.190          H  
ATOM   2898 2HA  GLY A 184      49.571  21.086   7.148  1.00  0.190          H  
ATOM   2899  N   GLU A 185      49.639  21.894   9.798  1.00  0.180          N  
ATOM   2900  CA  GLU A 185      49.498  21.820  11.264  1.00  0.220          C  
ATOM   2901  C   GLU A 185      48.971  20.492  11.818  1.00  0.230          C  
ATOM   2902  O   GLU A 185      49.325  20.098  12.931  1.00  0.240          O  
ATOM   2903  CB  GLU A 185      48.576  22.940  11.781  1.00  0.290          C  
ATOM   2904  CG  GLU A 185      49.163  24.345  11.692  1.00  0.290          C  
ATOM   2905  CD  GLU A 185      48.239  25.451  12.179  1.00  0.290          C  
ATOM   2906  OE1 GLU A 185      47.177  25.153  12.678  1.00  0.290          O  
ATOM   2907  OE2 GLU A 185      48.596  26.596  12.004  1.00  0.290          O  
ATOM   2908  H   GLU A 185      49.145  22.624   9.271  1.00  0.220          H  
ATOM   2909  HA  GLU A 185      50.489  21.981  11.693  1.00  0.260          H  
ATOM   2910 1HB  GLU A 185      47.647  22.933  11.213  1.00  0.350          H  
ATOM   2911 2HB  GLU A 185      48.325  22.749  12.824  1.00  0.350          H  
ATOM   2912 1HG  GLU A 185      50.052  24.355  12.306  1.00  0.350          H  
ATOM   2913 2HG  GLU A 185      49.462  24.545  10.664  1.00  0.350          H  
ATOM   2914  N   SER A 186      48.075  19.845  11.090  1.00  0.230          N  
ATOM   2915  CA  SER A 186      47.463  18.595  11.534  1.00  0.260          C  
ATOM   2916  C   SER A 186      48.437  17.435  11.694  1.00  0.270          C  
ATOM   2917  O   SER A 186      49.389  17.282  10.933  1.00  0.250          O  
ATOM   2918  CB  SER A 186      46.370  18.172  10.586  1.00  0.350          C  
ATOM   2919  OG  SER A 186      45.868  16.913  10.958  1.00  0.350          O  
ATOM   2920  H   SER A 186      47.806  20.230  10.192  1.00  0.280          H  
ATOM   2921  HA  SER A 186      47.008  18.781  12.507  1.00  0.310          H  
ATOM   2922 1HB  SER A 186      45.571  18.908  10.598  1.00  0.420          H  
ATOM   2923 2HB  SER A 186      46.764  18.126   9.571  1.00  0.420          H  
ATOM   2924  HG  SER A 186      45.140  16.738  10.342  1.00  0.420          H  
ATOM   2925  N   SER A 187      48.180  16.569  12.673  1.00  0.300          N  
ATOM   2926  CA  SER A 187      48.976  15.356  12.867  1.00  0.330          C  
ATOM   2927  C   SER A 187      48.826  14.401  11.685  1.00  0.340          C  
ATOM   2928  O   SER A 187      49.692  13.565  11.409  1.00  0.360          O  
ATOM   2929  CB  SER A 187      48.538  14.653  14.128  1.00  0.450          C  
ATOM   2930  OG  SER A 187      47.222  14.187  14.007  1.00  0.450          O  
ATOM   2931  H   SER A 187      47.393  16.738  13.284  1.00  0.360          H  
ATOM   2932  HA  SER A 187      50.027  15.636  12.951  1.00  0.400          H  
ATOM   2933 1HB  SER A 187      49.197  13.812  14.301  1.00  0.540          H  
ATOM   2934 2HB  SER A 187      48.620  15.327  14.979  1.00  0.540          H  
ATOM   2935  HG  SER A 187      47.032  13.704  14.818  1.00  0.540          H  
ATOM   2936  N   GLU A 188      47.764  14.585  10.907  1.00  0.330          N  
ATOM   2937  CA  GLU A 188      47.509  13.724   9.770  1.00  0.320          C  
ATOM   2938  C   GLU A 188      48.398  14.118   8.597  1.00  0.230          C  
ATOM   2939  O   GLU A 188      48.433  13.424   7.582  1.00  0.200          O  
ATOM   2940  CB  GLU A 188      46.041  13.778   9.341  1.00  0.450          C  
ATOM   2941  CG  GLU A 188      45.037  13.243  10.346  1.00  0.450          C  
ATOM   2942  CD  GLU A 188      43.577  13.296   9.852  1.00  0.450          C  
ATOM   2943  OE1 GLU A 188      43.329  13.661   8.708  1.00  0.450          O  
ATOM   2944  OE2 GLU A 188      42.716  12.970  10.633  1.00  0.450          O  
ATOM   2945  H   GLU A 188      47.101  15.322  11.143  1.00  0.400          H  
ATOM   2946  HA  GLU A 188      47.747  12.698  10.051  1.00  0.380          H  
ATOM   2947 1HB  GLU A 188      45.771  14.799   9.088  1.00  0.540          H  
ATOM   2948 2HB  GLU A 188      45.933  13.172   8.463  1.00  0.540          H  
ATOM   2949 1HG  GLU A 188      45.295  12.211  10.575  1.00  0.540          H  
ATOM   2950 2HG  GLU A 188      45.128  13.821  11.266  1.00  0.540          H  
ATOM   2951  N   ASP A 189      49.125  15.233   8.736  1.00  0.200          N  
ATOM   2952  CA  ASP A 189      50.011  15.717   7.704  1.00  0.130          C  
ATOM   2953  C   ASP A 189      51.468  15.297   7.955  1.00  0.110          C  
ATOM   2954  O   ASP A 189      52.372  15.801   7.277  1.00  0.080          O  
ATOM   2955  CB  ASP A 189      49.896  17.244   7.562  1.00  0.210          C  
ATOM   2956  CG  ASP A 189      48.532  17.727   6.972  1.00  0.210          C  
ATOM   2957  OD1 ASP A 189      48.028  17.102   6.045  1.00  0.210          O  
ATOM   2958  OD2 ASP A 189      48.003  18.718   7.446  1.00  0.210          O  
ATOM   2959  H   ASP A 189      49.090  15.773   9.604  1.00  0.240          H  
ATOM   2960  HA  ASP A 189      49.699  15.277   6.762  1.00  0.160          H  
ATOM   2961 1HB  ASP A 189      50.028  17.708   8.547  1.00  0.250          H  
ATOM   2962 2HB  ASP A 189      50.683  17.608   6.943  1.00  0.250          H  
ATOM   2963  N   CYS A 190      51.714  14.402   8.942  1.00  0.150          N  
ATOM   2964  CA  CYS A 190      53.084  13.910   9.191  1.00  0.160          C  
ATOM   2965  C   CYS A 190      53.580  13.030   8.040  1.00  0.170          C  
ATOM   2966  O   CYS A 190      52.881  12.105   7.623  1.00  0.210          O  
ATOM   2967  CB  CYS A 190      53.189  13.068  10.478  1.00  0.220          C  
ATOM   2968  SG  CYS A 190      52.958  13.950  12.038  1.00  0.220          S  
ATOM   2969  H   CYS A 190      50.949  14.042   9.525  1.00  0.180          H  
ATOM   2970  HA  CYS A 190      53.751  14.769   9.268  1.00  0.190          H  
ATOM   2971 1HB  CYS A 190      52.439  12.277  10.439  1.00  0.260          H  
ATOM   2972 2HB  CYS A 190      54.164  12.584  10.506  1.00  0.260          H  
ATOM   2973  N   GLN A 191      54.805  13.289   7.563  1.00  0.150          N  
ATOM   2974  CA  GLN A 191      55.429  12.528   6.462  1.00  0.150          C  
ATOM   2975  C   GLN A 191      56.233  11.273   6.853  1.00  0.250          C  
ATOM   2976  O   GLN A 191      57.113  11.313   7.725  1.00  0.540          O  
ATOM   2977  CB  GLN A 191      56.394  13.435   5.689  1.00  0.210          C  
ATOM   2978  CG  GLN A 191      57.164  12.799   4.480  1.00  0.210          C  
ATOM   2979  CD  GLN A 191      56.327  12.519   3.234  1.00  0.210          C  
ATOM   2980  OE1 GLN A 191      55.650  13.413   2.755  1.00  0.210          O  
ATOM   2981  NE2 GLN A 191      56.365  11.324   2.681  1.00  0.210          N  
ATOM   2982  H   GLN A 191      55.316  14.094   7.947  1.00  0.180          H  
ATOM   2983  HA  GLN A 191      54.630  12.213   5.790  1.00  0.180          H  
ATOM   2984 1HB  GLN A 191      55.862  14.317   5.338  1.00  0.250          H  
ATOM   2985 2HB  GLN A 191      57.139  13.770   6.369  1.00  0.250          H  
ATOM   2986 1HG  GLN A 191      57.940  13.488   4.202  1.00  0.250          H  
ATOM   2987 2HG  GLN A 191      57.625  11.870   4.784  1.00  0.250          H  
ATOM   2988 1HE2 GLN A 191      55.834  11.161   1.811  1.00  0.250          H  
ATOM   2989 2HE2 GLN A 191      56.897  10.560   3.083  1.00  0.250          H  
ATOM   2990  N   SER A 192      55.963  10.179   6.131  1.00  0.020          N  
ATOM   2991  CA  SER A 192      56.698   8.909   6.215  1.00  0.060          C  
ATOM   2992  C   SER A 192      57.688   8.809   5.043  1.00  0.350          C  
ATOM   2993  O   SER A 192      57.331   9.049   3.894  1.00  1.040          O  
ATOM   2994  CB  SER A 192      55.748   7.734   6.201  1.00  0.070          C  
ATOM   2995  OG  SER A 192      56.453   6.530   6.105  1.00  0.070          O  
ATOM   2996  H   SER A 192      55.191  10.234   5.477  1.00  0.020          H  
ATOM   2997  HA  SER A 192      57.264   8.891   7.146  1.00  0.070          H  
ATOM   2998 1HB  SER A 192      55.155   7.741   7.116  1.00  0.080          H  
ATOM   2999 2HB  SER A 192      55.059   7.826   5.363  1.00  0.080          H  
ATOM   3000  HG  SER A 192      55.813   5.833   6.260  1.00  0.080          H  
ATOM   3001  N   LEU A 193      58.941   8.526   5.327  1.00  0.340          N  
ATOM   3002  CA  LEU A 193      59.985   8.476   4.303  1.00  0.350          C  
ATOM   3003  C   LEU A 193      60.531   7.101   3.982  1.00  0.210          C  
ATOM   3004  O   LEU A 193      60.473   6.210   4.826  1.00  0.600          O  
ATOM   3005  CB  LEU A 193      61.092   9.391   4.749  1.00  0.490          C  
ATOM   3006  CG  LEU A 193      60.725  10.887   4.899  1.00  0.490          C  
ATOM   3007  CD1 LEU A 193      61.907  11.598   5.474  1.00  0.490          C  
ATOM   3008  CD2 LEU A 193      60.332  11.500   3.508  1.00  0.490          C  
ATOM   3009  H   LEU A 193      59.181   8.325   6.288  1.00  0.410          H  
ATOM   3010  HA  LEU A 193      59.565   8.849   3.375  1.00  0.420          H  
ATOM   3011 1HB  LEU A 193      61.427   9.054   5.724  1.00  0.580          H  
ATOM   3012 2HB  LEU A 193      61.885   9.272   4.092  1.00  0.580          H  
ATOM   3013  HG  LEU A 193      59.888  11.012   5.585  1.00  0.580          H  
ATOM   3014 1HD1 LEU A 193      61.682  12.623   5.552  1.00  0.580          H  
ATOM   3015 2HD1 LEU A 193      62.146  11.190   6.452  1.00  0.580          H  
ATOM   3016 3HD1 LEU A 193      62.750  11.503   4.863  1.00  0.580          H  
ATOM   3017 1HD2 LEU A 193      60.106  12.558   3.635  1.00  0.580          H  
ATOM   3018 2HD2 LEU A 193      61.140  11.402   2.812  1.00  0.580          H  
ATOM   3019 3HD2 LEU A 193      59.461  11.006   3.099  1.00  0.580          H  
ATOM   3020  N   THR A 194      61.073   6.924   2.760  1.00  0.180          N  
ATOM   3021  CA  THR A 194      61.591   5.616   2.387  1.00  0.280          C  
ATOM   3022  C   THR A 194      63.084   5.520   2.057  1.00  0.160          C  
ATOM   3023  O   THR A 194      63.576   4.435   1.883  1.00  0.330          O  
ATOM   3024  CB  THR A 194      60.788   5.030   1.215  1.00  0.350          C  
ATOM   3025  OG1 THR A 194      60.867   5.892   0.076  1.00  0.350          O  
ATOM   3026  CG2 THR A 194      59.328   4.849   1.594  1.00  0.350          C  
ATOM   3027  H   THR A 194      61.139   7.690   2.080  1.00  0.220          H  
ATOM   3028  HA  THR A 194      61.428   4.947   3.234  1.00  0.340          H  
ATOM   3029  HB  THR A 194      61.210   4.080   0.971  1.00  0.420          H  
ATOM   3030  HG1 THR A 194      61.744   5.839  -0.315  1.00  0.420          H  
ATOM   3031 1HG2 THR A 194      58.785   4.416   0.754  1.00  0.420          H  
ATOM   3032 2HG2 THR A 194      59.257   4.186   2.456  1.00  0.420          H  
ATOM   3033 3HG2 THR A 194      58.890   5.813   1.844  1.00  0.420          H  
ATOM   3034  N   ARG A 195      63.842   6.589   1.901  1.00  0.210          N  
ATOM   3035  CA  ARG A 195      65.249   6.269   1.581  1.00  0.280          C  
ATOM   3036  C   ARG A 195      66.148   5.941   2.799  1.00  0.300          C  
ATOM   3037  O   ARG A 195      66.668   4.828   2.919  1.00  0.490          O  
ATOM   3038  CB  ARG A 195      65.905   7.399   0.833  1.00  0.360          C  
ATOM   3039  CG  ARG A 195      65.414   7.656  -0.590  1.00  0.360          C  
ATOM   3040  CD  ARG A 195      65.885   6.631  -1.549  1.00  0.360          C  
ATOM   3041  NE  ARG A 195      67.340   6.545  -1.536  1.00  0.360          N  
ATOM   3042  CZ  ARG A 195      68.185   7.379  -2.185  1.00  0.360          C  
ATOM   3043  NH1 ARG A 195      67.724   8.392  -2.904  1.00  0.360          N  
ATOM   3044  NH2 ARG A 195      69.494   7.160  -2.095  1.00  0.360          N  
ATOM   3045  H   ARG A 195      63.459   7.535   1.929  1.00  0.250          H  
ATOM   3046  HA  ARG A 195      65.254   5.397   0.932  1.00  0.340          H  
ATOM   3047 1HB  ARG A 195      65.795   8.285   1.392  1.00  0.440          H  
ATOM   3048 2HB  ARG A 195      66.972   7.210   0.786  1.00  0.440          H  
ATOM   3049 1HG  ARG A 195      64.324   7.653  -0.602  1.00  0.440          H  
ATOM   3050 2HG  ARG A 195      65.766   8.630  -0.926  1.00  0.440          H  
ATOM   3051 1HD  ARG A 195      65.478   5.651  -1.300  1.00  0.440          H  
ATOM   3052 2HD  ARG A 195      65.563   6.895  -2.554  1.00  0.440          H  
ATOM   3053  HE  ARG A 195      67.745   5.782  -1.006  1.00  0.440          H  
ATOM   3054 1HH1 ARG A 195      66.708   8.575  -2.997  1.00  0.440          H  
ATOM   3055 2HH1 ARG A 195      68.353   9.004  -3.399  1.00  0.440          H  
ATOM   3056 1HH2 ARG A 195      69.837   6.383  -1.546  1.00  0.440          H  
ATOM   3057 2HH2 ARG A 195      70.152   7.747  -2.594  1.00  0.440          H  
ATOM   3058  N   THR A 196      66.291   6.879   3.739  1.00  0.230          N  
ATOM   3059  CA  THR A 196      67.228   6.707   4.868  1.00  0.320          C  
ATOM   3060  C   THR A 196      67.020   5.493   5.775  1.00  0.240          C  
ATOM   3061  O   THR A 196      67.989   4.869   6.204  1.00  0.410          O  
ATOM   3062  CB  THR A 196      67.283   7.982   5.754  1.00  0.410          C  
ATOM   3063  OG1 THR A 196      67.796   9.077   4.985  1.00  0.410          O  
ATOM   3064  CG2 THR A 196      68.198   7.771   6.973  1.00  0.410          C  
ATOM   3065  H   THR A 196      65.845   7.798   3.612  1.00  0.280          H  
ATOM   3066  HA  THR A 196      68.221   6.599   4.431  1.00  0.380          H  
ATOM   3067  HB  THR A 196      66.279   8.233   6.093  1.00  0.490          H  
ATOM   3068  HG1 THR A 196      67.111   9.383   4.352  1.00  0.490          H  
ATOM   3069 1HG2 THR A 196      68.221   8.688   7.557  1.00  0.490          H  
ATOM   3070 2HG2 THR A 196      67.834   6.965   7.603  1.00  0.490          H  
ATOM   3071 3HG2 THR A 196      69.204   7.534   6.630  1.00  0.490          H  
ATOM   3072  N   VAL A 197      65.785   5.186   6.115  1.00  0.190          N  
ATOM   3073  CA  VAL A 197      65.489   4.108   7.052  1.00  0.290          C  
ATOM   3074  C   VAL A 197      65.644   2.699   6.482  1.00  0.220          C  
ATOM   3075  O   VAL A 197      65.638   1.734   7.236  1.00  0.330          O  
ATOM   3076  CB  VAL A 197      64.033   4.285   7.581  1.00  0.370          C  
ATOM   3077  CG1 VAL A 197      63.012   3.878   6.503  1.00  0.370          C  
ATOM   3078  CG2 VAL A 197      63.795   3.448   8.858  1.00  0.370          C  
ATOM   3079  H   VAL A 197      65.038   5.737   5.718  1.00  0.230          H  
ATOM   3080  HA  VAL A 197      66.176   4.208   7.893  1.00  0.350          H  
ATOM   3081  HB  VAL A 197      63.880   5.340   7.802  1.00  0.440          H  
ATOM   3082 1HG1 VAL A 197      61.999   4.038   6.872  1.00  0.440          H  
ATOM   3083 2HG1 VAL A 197      63.153   4.466   5.597  1.00  0.440          H  
ATOM   3084 3HG1 VAL A 197      63.135   2.835   6.276  1.00  0.440          H  
ATOM   3085 1HG2 VAL A 197      62.782   3.618   9.210  1.00  0.440          H  
ATOM   3086 2HG2 VAL A 197      63.915   2.396   8.660  1.00  0.440          H  
ATOM   3087 3HG2 VAL A 197      64.502   3.751   9.628  1.00  0.440          H  
ATOM   3088  N   CYS A 198      65.725   2.547   5.173  1.00  0.300          N  
ATOM   3089  CA  CYS A 198      65.632   1.199   4.645  1.00  0.330          C  
ATOM   3090  C   CYS A 198      66.886   0.365   4.771  1.00  0.190          C  
ATOM   3091  O   CYS A 198      68.000   0.858   4.961  1.00  0.240          O  
ATOM   3092  CB  CYS A 198      65.207   1.229   3.196  1.00  0.450          C  
ATOM   3093  SG  CYS A 198      63.600   1.902   2.988  1.00  0.450          S  
ATOM   3094  H   CYS A 198      65.837   3.340   4.544  1.00  0.360          H  
ATOM   3095  HA  CYS A 198      64.858   0.682   5.207  1.00  0.400          H  
ATOM   3096 1HB  CYS A 198      65.909   1.832   2.614  1.00  0.540          H  
ATOM   3097 2HB  CYS A 198      65.213   0.230   2.786  1.00  0.540          H  
ATOM   3098  N   ALA A 199      66.670  -0.925   4.580  1.00  0.150          N  
ATOM   3099  CA  ALA A 199      67.660  -1.965   4.720  1.00  0.100          C  
ATOM   3100  C   ALA A 199      68.773  -1.963   3.668  1.00  0.240          C  
ATOM   3101  O   ALA A 199      68.830  -2.815   2.773  1.00  0.270          O  
ATOM   3102  CB  ALA A 199      66.938  -3.312   4.689  1.00  0.160          C  
ATOM   3103  H   ALA A 199      65.715  -1.217   4.430  1.00  0.180          H  
ATOM   3104  HA  ALA A 199      68.128  -1.837   5.697  1.00  0.120          H  
ATOM   3105 1HB  ALA A 199      67.652  -4.116   4.855  1.00  0.190          H  
ATOM   3106 2HB  ALA A 199      66.179  -3.332   5.478  1.00  0.190          H  
ATOM   3107 3HB  ALA A 199      66.459  -3.449   3.724  1.00  0.190          H  
ATOM   3108  N   GLY A 200      69.695  -1.020   3.823  1.00  0.280          N  
ATOM   3109  CA  GLY A 200      70.878  -0.929   2.970  1.00  0.360          C  
ATOM   3110  C   GLY A 200      70.584  -0.651   1.511  1.00  0.390          C  
ATOM   3111  O   GLY A 200      70.115   0.426   1.155  1.00  0.420          O  
ATOM   3112  H   GLY A 200      69.510  -0.313   4.540  1.00  0.340          H  
ATOM   3113 1HA  GLY A 200      71.525  -0.142   3.357  1.00  0.430          H  
ATOM   3114 2HA  GLY A 200      71.441  -1.856   3.052  1.00  0.430          H  
ATOM   3115  N   GLY A 201      70.927  -1.617   0.650  1.00  0.440          N  
ATOM   3116  CA  GLY A 201      70.737  -1.518  -0.802  1.00  0.500          C  
ATOM   3117  C   GLY A 201      69.260  -1.447  -1.203  1.00  0.410          C  
ATOM   3118  O   GLY A 201      68.926  -1.120  -2.355  1.00  0.490          O  
ATOM   3119  H   GLY A 201      71.316  -2.470   1.030  1.00  0.530          H  
ATOM   3120 1HA  GLY A 201      71.255  -0.632  -1.167  1.00  0.600          H  
ATOM   3121 2HA  GLY A 201      71.202  -2.379  -1.281  1.00  0.600          H  
ATOM   3122  N   CYS A 202      68.383  -1.764  -0.252  1.00  0.240          N  
ATOM   3123  CA  CYS A 202      66.941  -1.726  -0.408  1.00  0.100          C  
ATOM   3124  C   CYS A 202      66.487  -0.368  -0.927  1.00  0.280          C  
ATOM   3125  O   CYS A 202      66.804   0.667  -0.338  1.00  0.700          O  
ATOM   3126  CB  CYS A 202      66.284  -2.001   0.935  1.00  0.200          C  
ATOM   3127  SG  CYS A 202      64.512  -1.999   0.912  1.00  0.200          S  
ATOM   3128  H   CYS A 202      68.751  -2.043   0.659  1.00  0.290          H  
ATOM   3129  HA  CYS A 202      66.645  -2.498  -1.126  1.00  0.120          H  
ATOM   3130 1HB  CYS A 202      66.620  -2.970   1.308  1.00  0.240          H  
ATOM   3131 2HB  CYS A 202      66.615  -1.250   1.649  1.00  0.240          H  
ATOM   3132  N   ALA A 203      65.783  -0.347  -2.047  1.00  0.160          N  
ATOM   3133  CA  ALA A 203      65.343   0.909  -2.654  1.00  0.140          C  
ATOM   3134  C   ALA A 203      64.289   1.694  -1.853  1.00  0.090          C  
ATOM   3135  O   ALA A 203      64.298   2.929  -1.862  1.00  0.140          O  
ATOM   3136  CB  ALA A 203      64.815   0.605  -4.023  1.00  0.200          C  
ATOM   3137  H   ALA A 203      65.556  -1.231  -2.486  1.00  0.190          H  
ATOM   3138  HA  ALA A 203      66.219   1.550  -2.746  1.00  0.170          H  
ATOM   3139 1HB  ALA A 203      64.536   1.533  -4.510  1.00  0.240          H  
ATOM   3140 2HB  ALA A 203      65.577   0.099  -4.609  1.00  0.240          H  
ATOM   3141 3HB  ALA A 203      63.960  -0.040  -3.909  1.00  0.240          H  
ATOM   3142  N   ARG A 204      63.347   0.982  -1.243  1.00  0.050          N  
ATOM   3143  CA  ARG A 204      62.271   1.589  -0.466  1.00  0.070          C  
ATOM   3144  C   ARG A 204      61.703   0.515   0.448  1.00  0.070          C  
ATOM   3145  O   ARG A 204      61.807  -0.671   0.135  1.00  0.040          O  
ATOM   3146  CB  ARG A 204      61.203   2.254  -1.353  1.00  0.090          C  
ATOM   3147  CG  ARG A 204      60.247   1.389  -2.146  1.00  0.090          C  
ATOM   3148  CD  ARG A 204      60.809   0.815  -3.371  1.00  0.090          C  
ATOM   3149  NE  ARG A 204      61.201   1.841  -4.371  1.00  0.090          N  
ATOM   3150  CZ  ARG A 204      61.867   1.546  -5.515  1.00  0.090          C  
ATOM   3151  NH1 ARG A 204      62.171   0.274  -5.769  1.00  0.090          N  
ATOM   3152  NH2 ARG A 204      62.161   2.490  -6.378  1.00  0.090          N  
ATOM   3153  H   ARG A 204      63.418  -0.026  -1.271  1.00  0.060          H  
ATOM   3154  HA  ARG A 204      62.701   2.372   0.161  1.00  0.080          H  
ATOM   3155 1HB  ARG A 204      60.561   2.853  -0.737  1.00  0.110          H  
ATOM   3156 2HB  ARG A 204      61.686   2.934  -2.052  1.00  0.110          H  
ATOM   3157 1HG  ARG A 204      59.862   0.604  -1.524  1.00  0.110          H  
ATOM   3158 2HG  ARG A 204      59.427   2.015  -2.470  1.00  0.110          H  
ATOM   3159 1HD  ARG A 204      61.663   0.202  -3.136  1.00  0.110          H  
ATOM   3160 2HD  ARG A 204      60.041   0.185  -3.824  1.00  0.110          H  
ATOM   3161  HE  ARG A 204      60.905   2.830  -4.229  1.00  0.110          H  
ATOM   3162 1HH1 ARG A 204      61.892  -0.438  -5.111  1.00  0.110          H  
ATOM   3163 2HH1 ARG A 204      62.624  -0.029  -6.645  1.00  0.110          H  
ATOM   3164 1HH2 ARG A 204      61.863   3.461  -6.199  1.00  0.110          H  
ATOM   3165 2HH2 ARG A 204      62.621   2.241  -7.234  1.00  0.110          H  
ATOM   3166  N   CYS A 205      61.069   0.924   1.535  1.00  0.100          N  
ATOM   3167  CA  CYS A 205      60.559  -0.003   2.529  1.00  0.110          C  
ATOM   3168  C   CYS A 205      59.498   0.619   3.404  1.00  0.120          C  
ATOM   3169  O   CYS A 205      59.380   1.840   3.473  1.00  0.150          O  
ATOM   3170  CB  CYS A 205      61.706  -0.371   3.434  1.00  0.150          C  
ATOM   3171  SG  CYS A 205      62.305   1.033   4.285  1.00  0.150          S  
ATOM   3172  H   CYS A 205      60.988   1.916   1.717  1.00  0.120          H  
ATOM   3173  HA  CYS A 205      60.164  -0.888   2.045  1.00  0.130          H  
ATOM   3174 1HB  CYS A 205      61.403  -1.121   4.162  1.00  0.180          H  
ATOM   3175 2HB  CYS A 205      62.527  -0.770   2.858  1.00  0.180          H  
ATOM   3176  N   LYS A 206      58.788  -0.212   4.160  1.00  0.100          N  
ATOM   3177  CA  LYS A 206      57.843   0.301   5.163  1.00  0.090          C  
ATOM   3178  C   LYS A 206      58.471   0.486   6.557  1.00  0.070          C  
ATOM   3179  O   LYS A 206      57.793   0.893   7.503  1.00  0.060          O  
ATOM   3180  CB  LYS A 206      56.590  -0.580   5.244  1.00  0.130          C  
ATOM   3181  CG  LYS A 206      56.764  -1.990   5.809  1.00  0.130          C  
ATOM   3182  CD  LYS A 206      55.424  -2.741   5.826  1.00  0.130          C  
ATOM   3183  CE  LYS A 206      55.532  -4.210   6.297  1.00  0.130          C  
ATOM   3184  NZ  LYS A 206      55.912  -4.349   7.744  1.00  0.130          N  
ATOM   3185  H   LYS A 206      58.879  -1.221   3.988  1.00  0.120          H  
ATOM   3186  HA  LYS A 206      57.513   1.286   4.832  1.00  0.110          H  
ATOM   3187 1HB  LYS A 206      55.833  -0.076   5.841  1.00  0.160          H  
ATOM   3188 2HB  LYS A 206      56.187  -0.691   4.244  1.00  0.160          H  
ATOM   3189 1HG  LYS A 206      57.437  -2.532   5.170  1.00  0.160          H  
ATOM   3190 2HG  LYS A 206      57.180  -1.946   6.816  1.00  0.160          H  
ATOM   3191 1HD  LYS A 206      54.717  -2.212   6.464  1.00  0.160          H  
ATOM   3192 2HD  LYS A 206      55.034  -2.746   4.818  1.00  0.160          H  
ATOM   3193 1HE  LYS A 206      54.566  -4.685   6.144  1.00  0.160          H  
ATOM   3194 2HE  LYS A 206      56.272  -4.724   5.685  1.00  0.160          H  
ATOM   3195 1HZ  LYS A 206      55.951  -5.327   7.976  1.00  0.160          H  
ATOM   3196 2HZ  LYS A 206      56.843  -3.937   7.938  1.00  0.160          H  
ATOM   3197 3HZ  LYS A 206      55.225  -3.895   8.320  1.00  0.160          H  
ATOM   3198  N   GLY A 207      59.753   0.157   6.680  1.00  0.070          N  
ATOM   3199  CA  GLY A 207      60.485   0.203   7.937  1.00  0.080          C  
ATOM   3200  C   GLY A 207      61.901  -0.351   7.732  1.00  0.100          C  
ATOM   3201  O   GLY A 207      62.237  -0.767   6.631  1.00  0.120          O  
ATOM   3202  H   GLY A 207      60.238  -0.132   5.843  1.00  0.080          H  
ATOM   3203 1HA  GLY A 207      60.528   1.232   8.294  1.00  0.100          H  
ATOM   3204 2HA  GLY A 207      59.944  -0.392   8.671  1.00  0.100          H  
ATOM   3205  N   PRO A 208      62.732  -0.395   8.775  1.00  0.100          N  
ATOM   3206  CA  PRO A 208      64.132  -0.822   8.764  1.00  0.110          C  
ATOM   3207  C   PRO A 208      64.486  -2.292   8.463  1.00  0.130          C  
ATOM   3208  O   PRO A 208      65.659  -2.585   8.217  1.00  0.150          O  
ATOM   3209  CB  PRO A 208      64.585  -0.449  10.187  1.00  0.170          C  
ATOM   3210  CG  PRO A 208      63.323  -0.462  11.031  1.00  0.170          C  
ATOM   3211  CD  PRO A 208      62.228   0.014  10.109  1.00  0.170          C  
ATOM   3212  HA  PRO A 208      64.655  -0.196   8.039  1.00  0.130          H  
ATOM   3213 1HB  PRO A 208      65.333  -1.177  10.534  1.00  0.200          H  
ATOM   3214 2HB  PRO A 208      65.083   0.533  10.168  1.00  0.200          H  
ATOM   3215 1HG  PRO A 208      63.140  -1.481  11.414  1.00  0.200          H  
ATOM   3216 2HG  PRO A 208      63.452   0.189  11.911  1.00  0.200          H  
ATOM   3217 1HD  PRO A 208      61.308  -0.528  10.373  1.00  0.200          H  
ATOM   3218 2HD  PRO A 208      62.108   1.105  10.169  1.00  0.200          H  
ATOM   3219  N   LEU A 209      63.548  -3.236   8.533  1.00  0.140          N  
ATOM   3220  CA  LEU A 209      63.945  -4.626   8.317  1.00  0.160          C  
ATOM   3221  C   LEU A 209      63.854  -5.090   6.857  1.00  0.150          C  
ATOM   3222  O   LEU A 209      63.065  -4.555   6.079  1.00  0.180          O  
ATOM   3223  CB  LEU A 209      63.074  -5.564   9.174  1.00  0.220          C  
ATOM   3224  CG  LEU A 209      63.112  -5.368  10.699  1.00  0.220          C  
ATOM   3225  CD1 LEU A 209      62.122  -6.344  11.313  1.00  0.220          C  
ATOM   3226  CD2 LEU A 209      64.527  -5.601  11.247  1.00  0.220          C  
ATOM   3227  H   LEU A 209      62.547  -3.054   8.722  1.00  0.170          H  
ATOM   3228  HA  LEU A 209      64.964  -4.700   8.652  1.00  0.190          H  
ATOM   3229 1HB  LEU A 209      62.034  -5.416   8.872  1.00  0.260          H  
ATOM   3230 2HB  LEU A 209      63.328  -6.594   8.975  1.00  0.260          H  
ATOM   3231  HG  LEU A 209      62.789  -4.354  10.946  1.00  0.260          H  
ATOM   3232 1HD1 LEU A 209      62.106  -6.219  12.395  1.00  0.260          H  
ATOM   3233 2HD1 LEU A 209      61.125  -6.145  10.910  1.00  0.260          H  
ATOM   3234 3HD1 LEU A 209      62.413  -7.365  11.070  1.00  0.260          H  
ATOM   3235 1HD2 LEU A 209      64.517  -5.469  12.329  1.00  0.260          H  
ATOM   3236 2HD2 LEU A 209      64.850  -6.615  11.010  1.00  0.260          H  
ATOM   3237 3HD2 LEU A 209      65.224  -4.889  10.817  1.00  0.260          H  
ATOM   3238  N   PRO A 210      64.599  -6.138   6.458  1.00  0.140          N  
ATOM   3239  CA  PRO A 210      64.500  -6.809   5.167  1.00  0.150          C  
ATOM   3240  C   PRO A 210      63.084  -7.340   4.897  1.00  0.130          C  
ATOM   3241  O   PRO A 210      62.727  -7.612   3.756  1.00  0.190          O  
ATOM   3242  CB  PRO A 210      65.498  -7.962   5.309  1.00  0.220          C  
ATOM   3243  CG  PRO A 210      66.508  -7.481   6.325  1.00  0.220          C  
ATOM   3244  CD  PRO A 210      65.727  -6.635   7.303  1.00  0.220          C  
ATOM   3245  HA  PRO A 210      64.816  -6.116   4.374  1.00  0.180          H  
ATOM   3246 1HB  PRO A 210      64.971  -8.876   5.629  1.00  0.270          H  
ATOM   3247 2HB  PRO A 210      65.951  -8.184   4.331  1.00  0.270          H  
ATOM   3248 1HG  PRO A 210      66.998  -8.344   6.806  1.00  0.270          H  
ATOM   3249 2HG  PRO A 210      67.303  -6.910   5.819  1.00  0.270          H  
ATOM   3250 1HD  PRO A 210      65.378  -7.241   8.150  1.00  0.270          H  
ATOM   3251 2HD  PRO A 210      66.401  -5.819   7.608  1.00  0.270          H  
ATOM   3252  N   THR A 211      62.286  -7.502   5.960  1.00  0.090          N  
ATOM   3253  CA  THR A 211      60.919  -7.987   5.869  1.00  0.090          C  
ATOM   3254  C   THR A 211      59.952  -6.817   5.637  1.00  0.120          C  
ATOM   3255  O   THR A 211      58.761  -7.020   5.384  1.00  0.140          O  
ATOM   3256  CB  THR A 211      60.547  -8.750   7.151  1.00  0.130          C  
ATOM   3257  OG1 THR A 211      60.595  -7.859   8.270  1.00  0.130          O  
ATOM   3258  CG2 THR A 211      61.567  -9.859   7.379  1.00  0.130          C  
ATOM   3259  H   THR A 211      62.625  -7.294   6.887  1.00  0.110          H  
ATOM   3260  HA  THR A 211      60.842  -8.665   5.019  1.00  0.110          H  
ATOM   3261  HB  THR A 211      59.547  -9.173   7.060  1.00  0.150          H  
ATOM   3262  HG1 THR A 211      59.800  -7.305   8.271  1.00  0.150          H  
ATOM   3263 1HG2 THR A 211      61.313 -10.400   8.291  1.00  0.150          H  
ATOM   3264 2HG2 THR A 211      61.549 -10.544   6.532  1.00  0.150          H  
ATOM   3265 3HG2 THR A 211      62.564  -9.437   7.479  1.00  0.150          H  
ATOM   3266  N   ASP A 212      60.466  -5.589   5.783  1.00  0.150          N  
ATOM   3267  CA  ASP A 212      59.729  -4.357   5.552  1.00  0.190          C  
ATOM   3268  C   ASP A 212      60.051  -3.874   4.141  1.00  0.210          C  
ATOM   3269  O   ASP A 212      59.230  -3.231   3.484  1.00  0.240          O  
ATOM   3270  CB  ASP A 212      60.096  -3.241   6.534  1.00  0.250          C  
ATOM   3271  CG  ASP A 212      59.747  -3.421   8.029  1.00  0.250          C  
ATOM   3272  OD1 ASP A 212      58.588  -3.685   8.371  1.00  0.250          O  
ATOM   3273  OD2 ASP A 212      60.649  -3.228   8.839  1.00  0.250          O  
ATOM   3274  H   ASP A 212      61.446  -5.496   6.011  1.00  0.180          H  
ATOM   3275  HA  ASP A 212      58.665  -4.563   5.617  1.00  0.230          H  
ATOM   3276 1HB  ASP A 212      61.163  -3.062   6.465  1.00  0.300          H  
ATOM   3277 2HB  ASP A 212      59.633  -2.356   6.196  1.00  0.300          H  
ATOM   3278  N   CYS A 213      61.268  -4.206   3.696  1.00  0.200          N  
ATOM   3279  CA  CYS A 213      61.829  -3.843   2.396  1.00  0.280          C  
ATOM   3280  C   CYS A 213      60.972  -4.304   1.225  1.00  0.140          C  
ATOM   3281  O   CYS A 213      60.532  -5.452   1.160  1.00  0.100          O  
ATOM   3282  CB  CYS A 213      63.240  -4.401   2.258  1.00  0.360          C  
ATOM   3283  SG  CYS A 213      64.042  -3.965   0.711  1.00  0.360          S  
ATOM   3284  H   CYS A 213      61.885  -4.675   4.359  1.00  0.240          H  
ATOM   3285  HA  CYS A 213      61.889  -2.776   2.331  1.00  0.340          H  
ATOM   3286 1HB  CYS A 213      63.855  -4.045   3.086  1.00  0.430          H  
ATOM   3287 2HB  CYS A 213      63.203  -5.487   2.318  1.00  0.430          H  
ATOM   3288  N   CYS A 214      60.738  -3.385   0.297  1.00  0.080          N  
ATOM   3289  CA  CYS A 214      59.887  -3.629  -0.859  1.00  0.080          C  
ATOM   3290  C   CYS A 214      60.684  -4.183  -2.030  1.00  0.100          C  
ATOM   3291  O   CYS A 214      61.906  -4.057  -2.085  1.00  0.180          O  
ATOM   3292  CB  CYS A 214      59.227  -2.331  -1.285  1.00  0.110          C  
ATOM   3293  SG  CYS A 214      58.338  -1.512   0.053  1.00  0.110          S  
ATOM   3294  H   CYS A 214      61.151  -2.462   0.395  1.00  0.100          H  
ATOM   3295  HA  CYS A 214      59.121  -4.349  -0.580  1.00  0.100          H  
ATOM   3296 1HB  CYS A 214      59.986  -1.653  -1.663  1.00  0.130          H  
ATOM   3297 2HB  CYS A 214      58.522  -2.526  -2.095  1.00  0.130          H  
ATOM   3298  N   HIS A 215      59.984  -4.756  -3.002  1.00  0.090          N  
ATOM   3299  CA  HIS A 215      60.627  -5.276  -4.206  1.00  0.110          C  
ATOM   3300  C   HIS A 215      61.301  -4.142  -4.988  1.00  0.090          C  
ATOM   3301  O   HIS A 215      60.798  -3.018  -5.038  1.00  0.090          O  
ATOM   3302  CB  HIS A 215      59.624  -6.012  -5.092  1.00  0.150          C  
ATOM   3303  CG  HIS A 215      60.270  -6.831  -6.112  1.00  0.150          C  
ATOM   3304  ND1 HIS A 215      60.753  -6.324  -7.296  1.00  0.150          N  
ATOM   3305  CD2 HIS A 215      60.561  -8.151  -6.110  1.00  0.150          C  
ATOM   3306  CE1 HIS A 215      61.320  -7.321  -7.981  1.00  0.150          C  
ATOM   3307  NE2 HIS A 215      61.210  -8.427  -7.278  1.00  0.150          N  
ATOM   3308  H   HIS A 215      58.978  -4.840  -2.910  1.00  0.110          H  
ATOM   3309  HA  HIS A 215      61.407  -5.987  -3.927  1.00  0.130          H  
ATOM   3310 1HB  HIS A 215      58.972  -6.633  -4.500  1.00  0.180          H  
ATOM   3311 2HB  HIS A 215      59.018  -5.300  -5.601  1.00  0.180          H  
ATOM   3312  HD2 HIS A 215      60.329  -8.861  -5.314  1.00  0.180          H  
ATOM   3313  HE1 HIS A 215      61.805  -7.261  -8.943  1.00  0.180          H  
ATOM   3314  HE2 HIS A 215      61.562  -9.336  -7.553  1.00  0.180          H  
ATOM   3315  N   GLU A 216      62.452  -4.407  -5.606  1.00  0.080          N  
ATOM   3316  CA  GLU A 216      63.160  -3.363  -6.351  1.00  0.040          C  
ATOM   3317  C   GLU A 216      62.389  -2.738  -7.533  1.00  0.050          C  
ATOM   3318  O   GLU A 216      62.736  -1.631  -7.968  1.00  0.050          O  
ATOM   3319  CB  GLU A 216      64.523  -3.887  -6.834  1.00  0.070          C  
ATOM   3320  CG  GLU A 216      64.484  -5.085  -7.788  1.00  0.070          C  
ATOM   3321  CD  GLU A 216      64.441  -6.404  -7.070  1.00  0.070          C  
ATOM   3322  OE1 GLU A 216      64.227  -6.400  -5.877  1.00  0.070          O  
ATOM   3323  OE2 GLU A 216      64.594  -7.413  -7.712  1.00  0.070          O  
ATOM   3324  H   GLU A 216      62.874  -5.340  -5.547  1.00  0.100          H  
ATOM   3325  HA  GLU A 216      63.366  -2.559  -5.645  1.00  0.050          H  
ATOM   3326 1HB  GLU A 216      65.050  -3.082  -7.346  1.00  0.090          H  
ATOM   3327 2HB  GLU A 216      65.125  -4.168  -5.972  1.00  0.090          H  
ATOM   3328 1HG  GLU A 216      63.619  -5.012  -8.432  1.00  0.090          H  
ATOM   3329 2HG  GLU A 216      65.368  -5.053  -8.420  1.00  0.090          H  
ATOM   3330  N   GLN A 217      61.362  -3.422  -8.072  1.00  0.090          N  
ATOM   3331  CA  GLN A 217      60.607  -2.854  -9.194  1.00  0.130          C  
ATOM   3332  C   GLN A 217      59.449  -1.945  -8.722  1.00  0.170          C  
ATOM   3333  O   GLN A 217      58.856  -1.209  -9.526  1.00  0.270          O  
ATOM   3334  CB  GLN A 217      60.087  -3.990 -10.100  1.00  0.170          C  
ATOM   3335  CG  GLN A 217      61.256  -4.801 -10.769  1.00  0.170          C  
ATOM   3336  CD  GLN A 217      60.843  -5.919 -11.816  1.00  0.170          C  
ATOM   3337  OE1 GLN A 217      59.858  -5.822 -12.577  1.00  0.170          O  
ATOM   3338  NE2 GLN A 217      61.642  -6.987 -11.861  1.00  0.170          N  
ATOM   3339  H   GLN A 217      61.127  -4.360  -7.721  1.00  0.110          H  
ATOM   3340  HA  GLN A 217      61.288  -2.244  -9.783  1.00  0.160          H  
ATOM   3341 1HB  GLN A 217      59.491  -4.684  -9.501  1.00  0.200          H  
ATOM   3342 2HB  GLN A 217      59.427  -3.583 -10.866  1.00  0.200          H  
ATOM   3343 1HG  GLN A 217      61.934  -4.119 -11.235  1.00  0.200          H  
ATOM   3344 2HG  GLN A 217      61.787  -5.286  -9.976  1.00  0.200          H  
ATOM   3345 1HE2 GLN A 217      61.450  -7.727 -12.511  1.00  0.200          H  
ATOM   3346 2HE2 GLN A 217      62.448  -7.053 -11.266  1.00  0.200          H  
ATOM   3347  N   CYS A 218      59.157  -1.997  -7.418  1.00  0.120          N  
ATOM   3348  CA  CYS A 218      58.057  -1.283  -6.780  1.00  0.140          C  
ATOM   3349  C   CYS A 218      58.459   0.131  -6.433  1.00  0.150          C  
ATOM   3350  O   CYS A 218      59.623   0.482  -6.570  1.00  0.180          O  
ATOM   3351  CB  CYS A 218      57.597  -2.009  -5.522  1.00  0.190          C  
ATOM   3352  SG  CYS A 218      56.823  -3.608  -5.849  1.00  0.190          S  
ATOM   3353  H   CYS A 218      59.756  -2.559  -6.821  1.00  0.140          H  
ATOM   3354  HA  CYS A 218      57.220  -1.238  -7.469  1.00  0.170          H  
ATOM   3355 1HB  CYS A 218      58.450  -2.171  -4.866  1.00  0.230          H  
ATOM   3356 2HB  CYS A 218      56.888  -1.385  -4.984  1.00  0.230          H  
ATOM   3357  N   ALA A 219      57.508   0.938  -5.977  1.00  0.150          N  
ATOM   3358  CA  ALA A 219      57.763   2.321  -5.592  1.00  0.190          C  
ATOM   3359  C   ALA A 219      56.854   2.748  -4.438  1.00  0.260          C  
ATOM   3360  O   ALA A 219      55.857   2.097  -4.155  1.00  0.330          O  
ATOM   3361  CB  ALA A 219      57.554   3.224  -6.790  1.00  0.250          C  
ATOM   3362  H   ALA A 219      56.552   0.584  -5.917  1.00  0.180          H  
ATOM   3363  HA  ALA A 219      58.790   2.410  -5.262  1.00  0.230          H  
ATOM   3364 1HB  ALA A 219      57.766   4.254  -6.515  1.00  0.300          H  
ATOM   3365 2HB  ALA A 219      58.222   2.916  -7.572  1.00  0.300          H  
ATOM   3366 3HB  ALA A 219      56.533   3.146  -7.137  1.00  0.300          H  
ATOM   3367  N   ALA A 220      57.220   3.819  -3.737  1.00  0.300          N  
ATOM   3368  CA  ALA A 220      56.407   4.415  -2.661  1.00  0.330          C  
ATOM   3369  C   ALA A 220      56.058   3.504  -1.479  1.00  0.640          C  
ATOM   3370  O   ALA A 220      55.019   3.687  -0.842  1.00  1.640          O  
ATOM   3371  CB  ALA A 220      55.069   4.906  -3.209  1.00  0.450          C  
ATOM   3372  H   ALA A 220      58.106   4.282  -3.987  1.00  0.360          H  
ATOM   3373  HA  ALA A 220      56.977   5.252  -2.284  1.00  0.400          H  
ATOM   3374 1HB  ALA A 220      54.504   5.373  -2.422  1.00  0.540          H  
ATOM   3375 2HB  ALA A 220      55.236   5.614  -3.994  1.00  0.540          H  
ATOM   3376 3HB  ALA A 220      54.496   4.069  -3.578  1.00  0.540          H  
ATOM   3377  N   GLY A 221      56.913   2.580  -1.123  1.00  0.250          N  
ATOM   3378  CA  GLY A 221      56.630   1.722   0.015  1.00  0.100          C  
ATOM   3379  C   GLY A 221      55.716   0.550  -0.344  1.00  0.070          C  
ATOM   3380  O   GLY A 221      55.382   0.305  -1.509  1.00  0.140          O  
ATOM   3381  H   GLY A 221      57.767   2.463  -1.643  1.00  0.300          H  
ATOM   3382 1HA  GLY A 221      57.568   1.343   0.420  1.00  0.120          H  
ATOM   3383 2HA  GLY A 221      56.168   2.312   0.805  1.00  0.120          H  
ATOM   3384  N   CYS A 222      55.347  -0.204   0.671  1.00  0.030          N  
ATOM   3385  CA  CYS A 222      54.605  -1.435   0.485  1.00  0.030          C  
ATOM   3386  C   CYS A 222      54.012  -1.920   1.789  1.00  0.110          C  
ATOM   3387  O   CYS A 222      54.273  -1.351   2.846  1.00  0.190          O  
ATOM   3388  CB  CYS A 222      55.528  -2.475  -0.145  1.00  0.040          C  
ATOM   3389  SG  CYS A 222      56.990  -2.832   0.819  1.00  0.040          S  
ATOM   3390  H   CYS A 222      55.619   0.067   1.607  1.00  0.040          H  
ATOM   3391  HA  CYS A 222      53.799  -1.270  -0.218  1.00  0.040          H  
ATOM   3392 1HB  CYS A 222      54.980  -3.395  -0.298  1.00  0.050          H  
ATOM   3393 2HB  CYS A 222      55.849  -2.141  -1.127  1.00  0.050          H  
ATOM   3394  N   THR A 223      53.212  -2.979   1.719  1.00  0.080          N  
ATOM   3395  CA  THR A 223      52.697  -3.622   2.918  1.00  0.140          C  
ATOM   3396  C   THR A 223      53.456  -4.940   3.127  1.00  0.210          C  
ATOM   3397  O   THR A 223      53.164  -5.712   4.043  1.00  0.330          O  
ATOM   3398  CB  THR A 223      51.175  -3.849   2.829  1.00  0.170          C  
ATOM   3399  OG1 THR A 223      50.866  -4.738   1.758  1.00  0.170          O  
ATOM   3400  CG2 THR A 223      50.508  -2.502   2.536  1.00  0.170          C  
ATOM   3401  H   THR A 223      52.949  -3.356   0.804  1.00  0.100          H  
ATOM   3402  HA  THR A 223      52.887  -2.981   3.776  1.00  0.170          H  
ATOM   3403  HB  THR A 223      50.801  -4.258   3.766  1.00  0.210          H  
ATOM   3404  HG1 THR A 223      51.079  -5.649   2.019  1.00  0.210          H  
ATOM   3405 1HG2 THR A 223      49.432  -2.640   2.465  1.00  0.210          H  
ATOM   3406 2HG2 THR A 223      50.736  -1.804   3.339  1.00  0.210          H  
ATOM   3407 3HG2 THR A 223      50.882  -2.102   1.593  1.00  0.210          H  
ATOM   3408  N   GLY A 224      54.437  -5.177   2.253  1.00  0.150          N  
ATOM   3409  CA  GLY A 224      55.274  -6.366   2.233  1.00  0.190          C  
ATOM   3410  C   GLY A 224      56.090  -6.403   0.930  1.00  0.140          C  
ATOM   3411  O   GLY A 224      55.810  -5.642   0.013  1.00  0.100          O  
ATOM   3412  H   GLY A 224      54.616  -4.458   1.566  1.00  0.180          H  
ATOM   3413 1HA  GLY A 224      55.935  -6.351   3.100  1.00  0.230          H  
ATOM   3414 2HA  GLY A 224      54.636  -7.248   2.301  1.00  0.230          H  
ATOM   3415  N   PRO A 225      57.096  -7.284   0.828  1.00  0.110          N  
ATOM   3416  CA  PRO A 225      58.017  -7.479  -0.298  1.00  0.090          C  
ATOM   3417  C   PRO A 225      57.423  -7.974  -1.626  1.00  0.060          C  
ATOM   3418  O   PRO A 225      58.092  -7.904  -2.654  1.00  0.140          O  
ATOM   3419  CB  PRO A 225      58.993  -8.523   0.262  1.00  0.140          C  
ATOM   3420  CG  PRO A 225      58.228  -9.246   1.350  1.00  0.140          C  
ATOM   3421  CD  PRO A 225      57.356  -8.187   1.972  1.00  0.140          C  
ATOM   3422  HA  PRO A 225      58.557  -6.539  -0.461  1.00  0.110          H  
ATOM   3423 1HB  PRO A 225      59.324  -9.192  -0.545  1.00  0.160          H  
ATOM   3424 2HB  PRO A 225      59.897  -8.009   0.646  1.00  0.160          H  
ATOM   3425 1HG  PRO A 225      57.654 -10.084   0.924  1.00  0.160          H  
ATOM   3426 2HG  PRO A 225      58.939  -9.681   2.073  1.00  0.160          H  
ATOM   3427 1HD  PRO A 225      56.438  -8.657   2.347  1.00  0.160          H  
ATOM   3428 2HD  PRO A 225      57.918  -7.653   2.771  1.00  0.160          H  
ATOM   3429  N   LYS A 226      56.223  -8.542  -1.605  1.00  0.030          N  
ATOM   3430  CA  LYS A 226      55.621  -9.090  -2.820  1.00  0.020          C  
ATOM   3431  C   LYS A 226      55.118  -8.006  -3.752  1.00  0.070          C  
ATOM   3432  O   LYS A 226      54.686  -6.949  -3.316  1.00  0.150          O  
ATOM   3433  CB  LYS A 226      54.482 -10.041  -2.472  1.00  0.030          C  
ATOM   3434  CG  LYS A 226      54.923 -11.306  -1.758  1.00  0.030          C  
ATOM   3435  CD  LYS A 226      53.733 -12.205  -1.466  1.00  0.030          C  
ATOM   3436  CE  LYS A 226      54.151 -13.470  -0.731  1.00  0.030          C  
ATOM   3437  NZ  LYS A 226      52.983 -14.337  -0.416  1.00  0.030          N  
ATOM   3438  H   LYS A 226      55.702  -8.582  -0.739  1.00  0.040          H  
ATOM   3439  HA  LYS A 226      56.387  -9.652  -3.357  1.00  0.020          H  
ATOM   3440 1HB  LYS A 226      53.767  -9.527  -1.830  1.00  0.040          H  
ATOM   3441 2HB  LYS A 226      53.954 -10.326  -3.380  1.00  0.040          H  
ATOM   3442 1HG  LYS A 226      55.639 -11.843  -2.380  1.00  0.040          H  
ATOM   3443 2HG  LYS A 226      55.410 -11.039  -0.821  1.00  0.040          H  
ATOM   3444 1HD  LYS A 226      53.013 -11.653  -0.849  1.00  0.040          H  
ATOM   3445 2HD  LYS A 226      53.245 -12.482  -2.399  1.00  0.040          H  
ATOM   3446 1HE  LYS A 226      54.850 -14.029  -1.351  1.00  0.040          H  
ATOM   3447 2HE  LYS A 226      54.646 -13.194   0.200  1.00  0.040          H  
ATOM   3448 1HZ  LYS A 226      53.297 -15.165   0.072  1.00  0.040          H  
ATOM   3449 2HZ  LYS A 226      52.334 -13.826   0.169  1.00  0.040          H  
ATOM   3450 3HZ  LYS A 226      52.521 -14.609  -1.273  1.00  0.040          H  
ATOM   3451  N   HIS A 227      55.048  -8.304  -5.038  1.00  0.050          N  
ATOM   3452  CA  HIS A 227      54.600  -7.330  -6.018  1.00  0.090          C  
ATOM   3453  C   HIS A 227      53.163  -6.886  -5.748  1.00  0.080          C  
ATOM   3454  O   HIS A 227      52.798  -5.725  -5.940  1.00  0.120          O  
ATOM   3455  CB  HIS A 227      54.656  -8.004  -7.356  1.00  0.110          C  
ATOM   3456  CG  HIS A 227      55.974  -8.525  -7.623  1.00  0.110          C  
ATOM   3457  ND1 HIS A 227      56.378  -9.747  -7.110  1.00  0.110          N  
ATOM   3458  CD2 HIS A 227      57.019  -8.048  -8.319  1.00  0.110          C  
ATOM   3459  CE1 HIS A 227      57.610  -9.992  -7.503  1.00  0.110          C  
ATOM   3460  NE2 HIS A 227      58.015  -8.981  -8.238  1.00  0.110          N  
ATOM   3461  H   HIS A 227      55.403  -9.197  -5.384  1.00  0.060          H  
ATOM   3462  HA  HIS A 227      55.254  -6.456  -6.008  1.00  0.110          H  
ATOM   3463 1HB  HIS A 227      53.937  -8.820  -7.387  1.00  0.130          H  
ATOM   3464 2HB  HIS A 227      54.409  -7.293  -8.134  1.00  0.130          H  
ATOM   3465  HD2 HIS A 227      57.075  -7.111  -8.846  1.00  0.130          H  
ATOM   3466  HE1 HIS A 227      58.195 -10.879  -7.260  1.00  0.130          H  
ATOM   3467  HE2 HIS A 227      58.920  -8.890  -8.675  1.00  0.130          H  
ATOM   3468  N   SER A 228      52.330  -7.820  -5.292  1.00  0.080          N  
ATOM   3469  CA  SER A 228      50.922  -7.555  -5.022  1.00  0.110          C  
ATOM   3470  C   SER A 228      50.708  -6.740  -3.743  1.00  0.140          C  
ATOM   3471  O   SER A 228      49.591  -6.305  -3.455  1.00  0.160          O  
ATOM   3472  CB  SER A 228      50.155  -8.861  -4.950  1.00  0.140          C  
ATOM   3473  OG  SER A 228      50.580  -9.638  -3.871  1.00  0.140          O  
ATOM   3474  H   SER A 228      52.669  -8.760  -5.138  1.00  0.100          H  
ATOM   3475  HA  SER A 228      50.522  -6.976  -5.859  1.00  0.130          H  
ATOM   3476 1HB  SER A 228      49.092  -8.647  -4.850  1.00  0.170          H  
ATOM   3477 2HB  SER A 228      50.290  -9.414  -5.869  1.00  0.170          H  
ATOM   3478  HG  SER A 228      49.960 -10.371  -3.809  1.00  0.170          H  
ATOM   3479  N   ASP A 229      51.771  -6.567  -2.951  1.00  0.160          N  
ATOM   3480  CA  ASP A 229      51.725  -5.812  -1.713  1.00  0.200          C  
ATOM   3481  C   ASP A 229      52.301  -4.403  -1.893  1.00  0.150          C  
ATOM   3482  O   ASP A 229      52.413  -3.643  -0.926  1.00  0.180          O  
ATOM   3483  CB  ASP A 229      52.509  -6.544  -0.611  1.00  0.260          C  
ATOM   3484  CG  ASP A 229      51.884  -7.869  -0.103  1.00  0.260          C  
ATOM   3485  OD1 ASP A 229      50.681  -7.992  -0.085  1.00  0.260          O  
ATOM   3486  OD2 ASP A 229      52.638  -8.732   0.306  1.00  0.260          O  
ATOM   3487  H   ASP A 229      52.680  -6.925  -3.235  1.00  0.190          H  
ATOM   3488  HA  ASP A 229      50.686  -5.718  -1.400  1.00  0.240          H  
ATOM   3489 1HB  ASP A 229      53.513  -6.759  -0.988  1.00  0.320          H  
ATOM   3490 2HB  ASP A 229      52.633  -5.883   0.229  1.00  0.320          H  
ATOM   3491  N   CYS A 230      52.670  -4.022  -3.121  1.00  0.120          N  
ATOM   3492  CA  CYS A 230      53.289  -2.714  -3.322  1.00  0.130          C  
ATOM   3493  C   CYS A 230      52.295  -1.555  -3.430  1.00  0.110          C  
ATOM   3494  O   CYS A 230      51.195  -1.707  -3.960  1.00  0.130          O  
ATOM   3495  CB  CYS A 230      54.213  -2.784  -4.522  1.00  0.180          C  
ATOM   3496  SG  CYS A 230      55.661  -3.871  -4.209  1.00  0.180          S  
ATOM   3497  H   CYS A 230      52.561  -4.646  -3.929  1.00  0.140          H  
ATOM   3498  HA  CYS A 230      53.923  -2.517  -2.468  1.00  0.160          H  
ATOM   3499 1HB  CYS A 230      53.667  -3.190  -5.380  1.00  0.210          H  
ATOM   3500 2HB  CYS A 230      54.559  -1.788  -4.788  1.00  0.210          H  
ATOM   3501  N   LEU A 231      52.697  -0.368  -2.941  1.00  0.090          N  
ATOM   3502  CA  LEU A 231      51.824   0.813  -3.011  1.00  0.100          C  
ATOM   3503  C   LEU A 231      51.896   1.587  -4.332  1.00  0.130          C  
ATOM   3504  O   LEU A 231      51.000   2.386  -4.644  1.00  0.230          O  
ATOM   3505  CB  LEU A 231      52.135   1.753  -1.838  1.00  0.140          C  
ATOM   3506  CG  LEU A 231      51.846   1.194  -0.397  1.00  0.140          C  
ATOM   3507  CD1 LEU A 231      52.329   2.192   0.615  1.00  0.140          C  
ATOM   3508  CD2 LEU A 231      50.362   0.907  -0.182  1.00  0.140          C  
ATOM   3509  H   LEU A 231      53.621  -0.269  -2.499  1.00  0.110          H  
ATOM   3510  HA  LEU A 231      50.801   0.466  -2.917  1.00  0.120          H  
ATOM   3511 1HB  LEU A 231      53.205   1.994  -1.883  1.00  0.160          H  
ATOM   3512 2HB  LEU A 231      51.590   2.675  -1.964  1.00  0.160          H  
ATOM   3513  HG  LEU A 231      52.381   0.300  -0.260  1.00  0.160          H  
ATOM   3514 1HD1 LEU A 231      52.162   1.802   1.618  1.00  0.160          H  
ATOM   3515 2HD1 LEU A 231      53.391   2.366   0.470  1.00  0.160          H  
ATOM   3516 3HD1 LEU A 231      51.791   3.129   0.492  1.00  0.160          H  
ATOM   3517 1HD2 LEU A 231      50.220   0.523   0.830  1.00  0.160          H  
ATOM   3518 2HD2 LEU A 231      49.794   1.822  -0.301  1.00  0.160          H  
ATOM   3519 3HD2 LEU A 231      50.007   0.165  -0.889  1.00  0.160          H  
ATOM   3520  N   ALA A 232      52.934   1.344  -5.112  1.00  0.080          N  
ATOM   3521  CA  ALA A 232      53.123   1.985  -6.397  1.00  0.150          C  
ATOM   3522  C   ALA A 232      54.075   1.127  -7.210  1.00  0.140          C  
ATOM   3523  O   ALA A 232      54.812   0.300  -6.663  1.00  0.100          O  
ATOM   3524  CB  ALA A 232      53.632   3.395  -6.257  1.00  0.180          C  
ATOM   3525  H   ALA A 232      53.642   0.687  -4.814  1.00  0.100          H  
ATOM   3526  HA  ALA A 232      52.164   2.012  -6.915  1.00  0.180          H  
ATOM   3527 1HB  ALA A 232      53.742   3.803  -7.242  1.00  0.220          H  
ATOM   3528 2HB  ALA A 232      52.922   3.993  -5.686  1.00  0.220          H  
ATOM   3529 3HB  ALA A 232      54.565   3.395  -5.771  1.00  0.220          H  
ATOM   3530  N   CYS A 233      54.080   1.319  -8.519  1.00  0.230          N  
ATOM   3531  CA  CYS A 233      55.012   0.586  -9.363  1.00  0.240          C  
ATOM   3532  C   CYS A 233      55.754   1.522 -10.288  1.00  0.170          C  
ATOM   3533  O   CYS A 233      55.175   2.462 -10.834  1.00  0.120          O  
ATOM   3534  CB  CYS A 233      54.309  -0.451 -10.210  1.00  0.330          C  
ATOM   3535  SG  CYS A 233      55.471  -1.464 -11.109  1.00  0.330          S  
ATOM   3536  H   CYS A 233      53.436   1.973  -8.940  1.00  0.280          H  
ATOM   3537  HA  CYS A 233      55.740   0.087  -8.727  1.00  0.290          H  
ATOM   3538 1HB  CYS A 233      53.690  -1.090  -9.588  1.00  0.400          H  
ATOM   3539 2HB  CYS A 233      53.656   0.039 -10.933  1.00  0.400          H  
ATOM   3540  N   LEU A 234      57.047   1.292 -10.464  1.00  0.210          N  
ATOM   3541  CA  LEU A 234      57.811   2.221 -11.273  1.00  0.170          C  
ATOM   3542  C   LEU A 234      57.371   2.345 -12.731  1.00  0.100          C  
ATOM   3543  O   LEU A 234      57.351   3.462 -13.256  1.00  0.110          O  
ATOM   3544  CB  LEU A 234      59.280   1.818 -11.228  1.00  0.250          C  
ATOM   3545  CG  LEU A 234      60.014   2.011  -9.880  1.00  0.250          C  
ATOM   3546  CD1 LEU A 234      61.356   1.332  -9.973  1.00  0.250          C  
ATOM   3547  CD2 LEU A 234      60.197   3.523  -9.554  1.00  0.250          C  
ATOM   3548  H   LEU A 234      57.507   0.472 -10.040  1.00  0.250          H  
ATOM   3549  HA  LEU A 234      57.698   3.203 -10.827  1.00  0.200          H  
ATOM   3550 1HB  LEU A 234      59.325   0.766 -11.452  1.00  0.300          H  
ATOM   3551 2HB  LEU A 234      59.823   2.358 -12.002  1.00  0.300          H  
ATOM   3552  HG  LEU A 234      59.446   1.528  -9.083  1.00  0.300          H  
ATOM   3553 1HD1 LEU A 234      61.875   1.433  -9.028  1.00  0.300          H  
ATOM   3554 2HD1 LEU A 234      61.213   0.274 -10.183  1.00  0.300          H  
ATOM   3555 3HD1 LEU A 234      61.946   1.782 -10.766  1.00  0.300          H  
ATOM   3556 1HD2 LEU A 234      60.721   3.624  -8.604  1.00  0.300          H  
ATOM   3557 2HD2 LEU A 234      60.779   4.003 -10.340  1.00  0.300          H  
ATOM   3558 3HD2 LEU A 234      59.240   4.019  -9.470  1.00  0.300          H  
ATOM   3559  N   HIS A 235      57.029   1.238 -13.403  1.00  0.070          N  
ATOM   3560  CA  HIS A 235      56.617   1.370 -14.804  1.00  0.040          C  
ATOM   3561  C   HIS A 235      55.130   1.157 -15.029  1.00  0.090          C  
ATOM   3562  O   HIS A 235      54.498   1.968 -15.703  1.00  0.280          O  
ATOM   3563  CB  HIS A 235      57.405   0.460 -15.733  1.00  0.070          C  
ATOM   3564  CG  HIS A 235      58.866   0.820 -15.887  1.00  0.070          C  
ATOM   3565  ND1 HIS A 235      59.728   0.054 -16.626  1.00  0.070          N  
ATOM   3566  CD2 HIS A 235      59.603   1.859 -15.411  1.00  0.070          C  
ATOM   3567  CE1 HIS A 235      60.934   0.588 -16.599  1.00  0.070          C  
ATOM   3568  NE2 HIS A 235      60.888   1.688 -15.868  1.00  0.070          N  
ATOM   3569  H   HIS A 235      57.048   0.341 -12.934  1.00  0.080          H  
ATOM   3570  HA  HIS A 235      56.824   2.386 -15.135  1.00  0.050          H  
ATOM   3571 1HB  HIS A 235      57.317  -0.554 -15.388  1.00  0.080          H  
ATOM   3572 2HB  HIS A 235      56.963   0.497 -16.721  1.00  0.080          H  
ATOM   3573  HD1 HIS A 235      59.485  -0.834 -17.070  1.00  0.080          H  
ATOM   3574  HD2 HIS A 235      59.367   2.720 -14.789  1.00  0.080          H  
ATOM   3575  HE1 HIS A 235      61.758   0.112 -17.131  1.00  0.080          H  
ATOM   3576  N   PHE A 236      54.567   0.067 -14.515  1.00  0.120          N  
ATOM   3577  CA  PHE A 236      53.150  -0.183 -14.729  1.00  0.090          C  
ATOM   3578  C   PHE A 236      52.490  -1.158 -13.761  1.00  0.110          C  
ATOM   3579  O   PHE A 236      53.115  -2.048 -13.166  1.00  0.220          O  
ATOM   3580  CB  PHE A 236      52.899  -0.697 -16.146  1.00  0.140          C  
ATOM   3581  CG  PHE A 236      53.648  -1.832 -16.437  1.00  0.140          C  
ATOM   3582  CD1 PHE A 236      53.217  -3.057 -16.062  1.00  0.140          C  
ATOM   3583  CD2 PHE A 236      54.811  -1.714 -17.119  1.00  0.140          C  
ATOM   3584  CE1 PHE A 236      53.962  -4.118 -16.319  1.00  0.140          C  
ATOM   3585  CE2 PHE A 236      55.531  -2.790 -17.376  1.00  0.140          C  
ATOM   3586  CZ  PHE A 236      55.086  -3.999 -16.943  1.00  0.140          C  
ATOM   3587  H   PHE A 236      55.119  -0.593 -13.981  1.00  0.140          H  
ATOM   3588  HA  PHE A 236      52.639   0.771 -14.616  1.00  0.110          H  
ATOM   3589 1HB  PHE A 236      51.873  -0.963 -16.250  1.00  0.170          H  
ATOM   3590 2HB  PHE A 236      53.132   0.062 -16.879  1.00  0.170          H  
ATOM   3591  HD1 PHE A 236      52.280  -3.178 -15.536  1.00  0.170          H  
ATOM   3592  HD2 PHE A 236      55.150  -0.737 -17.445  1.00  0.170          H  
ATOM   3593  HE1 PHE A 236      53.653  -5.100 -16.022  1.00  0.170          H  
ATOM   3594  HE2 PHE A 236      56.459  -2.691 -17.910  1.00  0.170          H  
ATOM   3595  HZ  PHE A 236      55.621  -4.883 -17.092  1.00  0.170          H  
ATOM   3596  N   ASN A 237      51.169  -1.033 -13.690  1.00  0.060          N  
ATOM   3597  CA  ASN A 237      50.327  -1.932 -12.916  1.00  0.060          C  
ATOM   3598  C   ASN A 237      49.731  -3.055 -13.779  1.00  0.010          C  
ATOM   3599  O   ASN A 237      48.749  -2.858 -14.510  1.00  0.060          O  
ATOM   3600  CB  ASN A 237      49.241  -1.128 -12.220  1.00  0.020          C  
ATOM   3601  CG  ASN A 237      48.376  -1.961 -11.347  1.00  0.020          C  
ATOM   3602  OD1 ASN A 237      48.313  -3.170 -11.565  1.00  0.020          O  
ATOM   3603  ND2 ASN A 237      47.727  -1.360 -10.377  1.00  0.020          N  
ATOM   3604  H   ASN A 237      50.737  -0.261 -14.207  1.00  0.070          H  
ATOM   3605  HA  ASN A 237      50.944  -2.415 -12.156  1.00  0.070          H  
ATOM   3606 1HB  ASN A 237      49.702  -0.347 -11.617  1.00  0.030          H  
ATOM   3607 2HB  ASN A 237      48.619  -0.638 -12.970  1.00  0.030          H  
ATOM   3608 1HD2 ASN A 237      47.135  -1.882  -9.762  1.00  0.030          H  
ATOM   3609 2HD2 ASN A 237      47.824  -0.373 -10.251  1.00  0.030          H  
ATOM   3610  N   HIS A 238      50.316  -4.245 -13.716  1.00  0.040          N  
ATOM   3611  CA  HIS A 238      49.851  -5.340 -14.546  1.00  0.040          C  
ATOM   3612  C   HIS A 238      48.764  -6.097 -13.807  1.00  0.060          C  
ATOM   3613  O   HIS A 238      49.027  -7.105 -13.152  1.00  0.110          O  
ATOM   3614  CB  HIS A 238      51.009  -6.265 -14.923  1.00  0.060          C  
ATOM   3615  CG  HIS A 238      50.697  -7.288 -15.979  1.00  0.060          C  
ATOM   3616  ND1 HIS A 238      51.627  -8.217 -16.402  1.00  0.060          N  
ATOM   3617  CD2 HIS A 238      49.565  -7.541 -16.686  1.00  0.060          C  
ATOM   3618  CE1 HIS A 238      51.083  -8.993 -17.318  1.00  0.060          C  
ATOM   3619  NE2 HIS A 238      49.830  -8.612 -17.505  1.00  0.060          N  
ATOM   3620  H   HIS A 238      51.094  -4.414 -13.074  1.00  0.050          H  
ATOM   3621  HA  HIS A 238      49.421  -4.952 -15.467  1.00  0.050          H  
ATOM   3622 1HB  HIS A 238      51.807  -5.675 -15.273  1.00  0.070          H  
ATOM   3623 2HB  HIS A 238      51.370  -6.782 -14.034  1.00  0.070          H  
ATOM   3624  HD1 HIS A 238      52.631  -8.231 -16.144  1.00  0.070          H  
ATOM   3625  HD2 HIS A 238      48.574  -7.082 -16.697  1.00  0.070          H  
ATOM   3626  HE1 HIS A 238      51.658  -9.794 -17.764  1.00  0.070          H  
ATOM   3627  N   SER A 239      47.554  -5.558 -13.841  1.00  0.060          N  
ATOM   3628  CA  SER A 239      46.417  -6.164 -13.145  1.00  0.110          C  
ATOM   3629  C   SER A 239      46.725  -6.510 -11.678  1.00  0.160          C  
ATOM   3630  O   SER A 239      46.433  -7.613 -11.209  1.00  0.200          O  
ATOM   3631  CB  SER A 239      45.943  -7.406 -13.886  1.00  0.130          C  
ATOM   3632  OG  SER A 239      45.503  -7.091 -15.186  1.00  0.130          O  
ATOM   3633  H   SER A 239      47.447  -4.689 -14.372  1.00  0.070          H  
ATOM   3634  HA  SER A 239      45.601  -5.440 -13.149  1.00  0.130          H  
ATOM   3635 1HB  SER A 239      46.755  -8.133 -13.940  1.00  0.160          H  
ATOM   3636 2HB  SER A 239      45.130  -7.870 -13.330  1.00  0.160          H  
ATOM   3637  HG  SER A 239      45.227  -7.923 -15.576  1.00  0.160          H  
ATOM   3638  N   GLY A 240      47.308  -5.554 -10.954  1.00  0.170          N  
ATOM   3639  CA  GLY A 240      47.685  -5.680  -9.555  1.00  0.220          C  
ATOM   3640  C   GLY A 240      49.157  -6.031  -9.310  1.00  0.210          C  
ATOM   3641  O   GLY A 240      49.635  -5.888  -8.183  1.00  0.240          O  
ATOM   3642  H   GLY A 240      47.509  -4.666 -11.389  1.00  0.200          H  
ATOM   3643 1HA  GLY A 240      47.457  -4.741  -9.051  1.00  0.260          H  
ATOM   3644 2HA  GLY A 240      47.058  -6.440  -9.091  1.00  0.260          H  
ATOM   3645  N   ILE A 241      49.892  -6.444 -10.340  1.00  0.200          N  
ATOM   3646  CA  ILE A 241      51.293  -6.806 -10.148  1.00  0.210          C  
ATOM   3647  C   ILE A 241      52.276  -5.759 -10.675  1.00  0.190          C  
ATOM   3648  O   ILE A 241      52.173  -5.269 -11.800  1.00  0.210          O  
ATOM   3649  CB  ILE A 241      51.573  -8.172 -10.816  1.00  0.290          C  
ATOM   3650  CG1 ILE A 241      50.568  -9.249 -10.274  1.00  0.290          C  
ATOM   3651  CG2 ILE A 241      53.025  -8.629 -10.594  1.00  0.290          C  
ATOM   3652  CD1 ILE A 241      50.589  -9.488  -8.745  1.00  0.290          C  
ATOM   3653  H   ILE A 241      49.454  -6.576 -11.256  1.00  0.240          H  
ATOM   3654  HA  ILE A 241      51.485  -6.893  -9.082  1.00  0.250          H  
ATOM   3655  HB  ILE A 241      51.393  -8.073 -11.890  1.00  0.350          H  
ATOM   3656 1HG1 ILE A 241      49.556  -8.947 -10.559  1.00  0.350          H  
ATOM   3657 2HG1 ILE A 241      50.790 -10.194 -10.767  1.00  0.350          H  
ATOM   3658 1HG2 ILE A 241      53.185  -9.579 -11.102  1.00  0.350          H  
ATOM   3659 2HG2 ILE A 241      53.716  -7.909 -10.987  1.00  0.350          H  
ATOM   3660 3HG2 ILE A 241      53.211  -8.752  -9.562  1.00  0.350          H  
ATOM   3661 1HD1 ILE A 241      49.853 -10.252  -8.500  1.00  0.350          H  
ATOM   3662 2HD1 ILE A 241      51.568  -9.825  -8.419  1.00  0.350          H  
ATOM   3663 3HD1 ILE A 241      50.330  -8.576  -8.221  1.00  0.350          H  
ATOM   3664  N   CYS A 242      53.229  -5.380  -9.839  1.00  0.180          N  
ATOM   3665  CA  CYS A 242      54.217  -4.414 -10.276  1.00  0.160          C  
ATOM   3666  C   CYS A 242      55.354  -5.006 -11.069  1.00  0.210          C  
ATOM   3667  O   CYS A 242      56.156  -5.763 -10.536  1.00  0.600          O  
ATOM   3668  CB  CYS A 242      54.865  -3.730  -9.106  1.00  0.230          C  
ATOM   3669  SG  CYS A 242      56.196  -2.667  -9.633  1.00  0.230          S  
ATOM   3670  H   CYS A 242      53.259  -5.766  -8.904  1.00  0.220          H  
ATOM   3671  HA  CYS A 242      53.703  -3.681 -10.898  1.00  0.190          H  
ATOM   3672 1HB  CYS A 242      54.140  -3.145  -8.549  1.00  0.280          H  
ATOM   3673 2HB  CYS A 242      55.278  -4.475  -8.424  1.00  0.280          H  
ATOM   3674  N   GLU A 243      55.452  -4.631 -12.329  1.00  0.320          N  
ATOM   3675  CA  GLU A 243      56.502  -5.178 -13.172  1.00  0.310          C  
ATOM   3676  C   GLU A 243      57.167  -4.057 -13.948  1.00  0.290          C  
ATOM   3677  O   GLU A 243      56.546  -3.043 -14.247  1.00  0.290          O  
ATOM   3678  CB  GLU A 243      55.924  -6.223 -14.130  1.00  0.440          C  
ATOM   3679  CG  GLU A 243      55.304  -7.439 -13.478  1.00  0.440          C  
ATOM   3680  CD  GLU A 243      54.670  -8.394 -14.470  1.00  0.440          C  
ATOM   3681  OE1 GLU A 243      54.360  -7.956 -15.556  1.00  0.440          O  
ATOM   3682  OE2 GLU A 243      54.502  -9.548 -14.155  1.00  0.440          O  
ATOM   3683  H   GLU A 243      54.753  -3.967 -12.703  1.00  0.380          H  
ATOM   3684  HA  GLU A 243      57.257  -5.649 -12.542  1.00  0.370          H  
ATOM   3685 1HB  GLU A 243      55.158  -5.786 -14.674  1.00  0.530          H  
ATOM   3686 2HB  GLU A 243      56.689  -6.548 -14.835  1.00  0.530          H  
ATOM   3687 1HG  GLU A 243      56.042  -7.957 -12.865  1.00  0.530          H  
ATOM   3688 2HG  GLU A 243      54.523  -7.075 -12.835  1.00  0.530          H  
ATOM   3689  N   LEU A 244      58.428  -4.232 -14.326  1.00  0.250          N  
ATOM   3690  CA  LEU A 244      59.030  -3.221 -15.193  1.00  0.190          C  
ATOM   3691  C   LEU A 244      58.807  -3.444 -16.692  1.00  0.120          C  
ATOM   3692  O   LEU A 244      58.938  -2.495 -17.474  1.00  0.120          O  
ATOM   3693  CB  LEU A 244      60.526  -3.063 -14.930  1.00  0.290          C  
ATOM   3694  CG  LEU A 244      60.920  -2.593 -13.531  1.00  0.290          C  
ATOM   3695  CD1 LEU A 244      62.430  -2.539 -13.457  1.00  0.290          C  
ATOM   3696  CD2 LEU A 244      60.313  -1.245 -13.153  1.00  0.290          C  
ATOM   3697  H   LEU A 244      58.953  -5.031 -13.968  1.00  0.300          H  
ATOM   3698  HA  LEU A 244      58.563  -2.282 -14.961  1.00  0.230          H  
ATOM   3699 1HB  LEU A 244      60.995  -4.032 -15.084  1.00  0.350          H  
ATOM   3700 2HB  LEU A 244      60.942  -2.371 -15.655  1.00  0.350          H  
ATOM   3701  HG  LEU A 244      60.569  -3.295 -12.851  1.00  0.350          H  
ATOM   3702 1HD1 LEU A 244      62.738  -2.246 -12.453  1.00  0.350          H  
ATOM   3703 2HD1 LEU A 244      62.843  -3.520 -13.694  1.00  0.350          H  
ATOM   3704 3HD1 LEU A 244      62.801  -1.806 -14.176  1.00  0.350          H  
ATOM   3705 1HD2 LEU A 244      60.635  -1.002 -12.145  1.00  0.350          H  
ATOM   3706 2HD2 LEU A 244      60.658  -0.480 -13.835  1.00  0.350          H  
ATOM   3707 3HD2 LEU A 244      59.229  -1.282 -13.169  1.00  0.350          H  
ATOM   3708  N   HIS A 245      58.471  -4.662 -17.131  1.00  0.090          N  
ATOM   3709  CA  HIS A 245      58.302  -4.873 -18.574  1.00  0.040          C  
ATOM   3710  C   HIS A 245      57.060  -5.697 -18.910  1.00  0.040          C  
ATOM   3711  O   HIS A 245      56.868  -6.783 -18.358  1.00  0.060          O  
ATOM   3712  CB  HIS A 245      59.540  -5.575 -19.138  1.00  0.080          C  
ATOM   3713  CG  HIS A 245      60.812  -4.804 -18.905  1.00  0.080          C  
ATOM   3714  ND1 HIS A 245      61.208  -3.753 -19.703  1.00  0.080          N  
ATOM   3715  CD2 HIS A 245      61.758  -4.928 -17.945  1.00  0.080          C  
ATOM   3716  CE1 HIS A 245      62.348  -3.266 -19.242  1.00  0.080          C  
ATOM   3717  NE2 HIS A 245      62.701  -3.961 -18.177  1.00  0.080          N  
ATOM   3718  H   HIS A 245      58.363  -5.434 -16.486  1.00  0.110          H  
ATOM   3719  HA  HIS A 245      58.198  -3.915 -19.077  1.00  0.050          H  
ATOM   3720 1HB  HIS A 245      59.644  -6.559 -18.680  1.00  0.090          H  
ATOM   3721 2HB  HIS A 245      59.415  -5.724 -20.210  1.00  0.090          H  
ATOM   3722  HD1 HIS A 245      60.618  -3.243 -20.329  1.00  0.090          H  
ATOM   3723  HD2 HIS A 245      61.867  -5.605 -17.098  1.00  0.090          H  
ATOM   3724  HE1 HIS A 245      62.832  -2.424 -19.738  1.00  0.090          H  
ATOM   3725  N   CYS A 246      56.194  -5.174 -19.793  1.00  0.030          N  
ATOM   3726  CA  CYS A 246      55.007  -5.927 -20.186  1.00  0.030          C  
ATOM   3727  C   CYS A 246      55.441  -7.104 -21.042  1.00  0.040          C  
ATOM   3728  O   CYS A 246      56.432  -6.989 -21.766  1.00  0.070          O  
ATOM   3729  CB  CYS A 246      53.997  -5.075 -20.971  1.00  0.040          C  
ATOM   3730  SG  CYS A 246      53.130  -3.786 -20.018  1.00  0.040          S  
ATOM   3731  H   CYS A 246      56.380  -4.270 -20.209  1.00  0.040          H  
ATOM   3732  HA  CYS A 246      54.519  -6.277 -19.279  1.00  0.040          H  
ATOM   3733 1HB  CYS A 246      54.514  -4.581 -21.794  1.00  0.050          H  
ATOM   3734 2HB  CYS A 246      53.251  -5.721 -21.417  1.00  0.050          H  
ATOM   3735  N   PRO A 247      54.779  -8.265 -20.976  1.00  0.040          N  
ATOM   3736  CA  PRO A 247      55.071  -9.415 -21.813  1.00  0.060          C  
ATOM   3737  C   PRO A 247      55.035  -9.045 -23.292  1.00  0.060          C  
ATOM   3738  O   PRO A 247      54.146  -8.317 -23.738  1.00  0.050          O  
ATOM   3739  CB  PRO A 247      53.935 -10.361 -21.458  1.00  0.090          C  
ATOM   3740  CG  PRO A 247      53.554 -10.006 -20.053  1.00  0.090          C  
ATOM   3741  CD  PRO A 247      53.715  -8.500 -19.968  1.00  0.090          C  
ATOM   3742  HA  PRO A 247      56.049  -9.831 -21.534  1.00  0.070          H  
ATOM   3743 1HB  PRO A 247      53.122 -10.188 -22.134  1.00  0.110          H  
ATOM   3744 2HB  PRO A 247      54.243 -11.409 -21.585  1.00  0.110          H  
ATOM   3745 1HG  PRO A 247      52.510 -10.333 -19.893  1.00  0.110          H  
ATOM   3746 2HG  PRO A 247      54.176 -10.547 -19.326  1.00  0.110          H  
ATOM   3747 1HD  PRO A 247      52.782  -7.973 -20.224  1.00  0.110          H  
ATOM   3748 2HD  PRO A 247      54.060  -8.285 -18.939  1.00  0.110          H  
ATOM   3749  N   ALA A 248      55.978  -9.584 -24.060  1.00  0.080          N  
ATOM   3750  CA  ALA A 248      56.064  -9.294 -25.488  1.00  0.100          C  
ATOM   3751  C   ALA A 248      54.837  -9.773 -26.230  1.00  0.090          C  
ATOM   3752  O   ALA A 248      54.260 -10.796 -25.881  1.00  0.070          O  
ATOM   3753  CB  ALA A 248      57.293  -9.947 -26.098  1.00  0.130          C  
ATOM   3754  H   ALA A 248      56.674 -10.185 -23.639  1.00  0.100          H  
ATOM   3755  HA  ALA A 248      56.133  -8.213 -25.607  1.00  0.120          H  
ATOM   3756 1HB  ALA A 248      57.354  -9.700 -27.158  1.00  0.160          H  
ATOM   3757 2HB  ALA A 248      58.185  -9.586 -25.591  1.00  0.160          H  
ATOM   3758 3HB  ALA A 248      57.226 -11.031 -25.990  1.00  0.160          H  
ATOM   3759  N   LEU A 249      54.487  -9.063 -27.304  1.00  0.120          N  
ATOM   3760  CA  LEU A 249      53.356  -9.425 -28.154  1.00  0.140          C  
ATOM   3761  C   LEU A 249      53.550 -10.776 -28.838  1.00  0.160          C  
ATOM   3762  O   LEU A 249      52.562 -11.473 -29.109  1.00  0.180          O  
ATOM   3763  CB  LEU A 249      53.145  -8.377 -29.253  1.00  0.190          C  
ATOM   3764  CG  LEU A 249      52.705  -6.941 -28.825  1.00  0.190          C  
ATOM   3765  CD1 LEU A 249      52.676  -6.066 -30.106  1.00  0.190          C  
ATOM   3766  CD2 LEU A 249      51.336  -6.948 -28.106  1.00  0.190          C  
ATOM   3767  H   LEU A 249      55.010  -8.225 -27.513  1.00  0.140          H  
ATOM   3768  HA  LEU A 249      52.469  -9.489 -27.540  1.00  0.170          H  
ATOM   3769 1HB  LEU A 249      54.074  -8.283 -29.815  1.00  0.230          H  
ATOM   3770 2HB  LEU A 249      52.384  -8.758 -29.933  1.00  0.230          H  
ATOM   3771  HG  LEU A 249      53.444  -6.525 -28.144  1.00  0.230          H  
ATOM   3772 1HD1 LEU A 249      52.397  -5.053 -29.872  1.00  0.230          H  
ATOM   3773 2HD1 LEU A 249      53.666  -6.060 -30.575  1.00  0.230          H  
ATOM   3774 3HD1 LEU A 249      51.951  -6.469 -30.809  1.00  0.230          H  
ATOM   3775 1HD2 LEU A 249      51.074  -5.930 -27.829  1.00  0.230          H  
ATOM   3776 2HD2 LEU A 249      50.571  -7.350 -28.769  1.00  0.230          H  
ATOM   3777 3HD2 LEU A 249      51.383  -7.550 -27.202  1.00  0.230          H  
ATOM   3778  N   VAL A 250      54.805 -11.101 -29.178  1.00  0.170          N  
ATOM   3779  CA  VAL A 250      55.151 -12.347 -29.853  1.00  0.200          C  
ATOM   3780  C   VAL A 250      56.312 -13.060 -29.181  1.00  0.190          C  
ATOM   3781  O   VAL A 250      57.117 -12.462 -28.461  1.00  0.200          O  
ATOM   3782  CB  VAL A 250      55.550 -12.106 -31.334  1.00  0.270          C  
ATOM   3783  CG1 VAL A 250      54.396 -11.471 -32.094  1.00  0.270          C  
ATOM   3784  CG2 VAL A 250      56.819 -11.235 -31.406  1.00  0.270          C  
ATOM   3785  H   VAL A 250      55.555 -10.467 -28.944  1.00  0.200          H  
ATOM   3786  HA  VAL A 250      54.288 -13.009 -29.829  1.00  0.240          H  
ATOM   3787  HB  VAL A 250      55.757 -13.069 -31.803  1.00  0.320          H  
ATOM   3788 1HG1 VAL A 250      54.680 -11.335 -33.136  1.00  0.320          H  
ATOM   3789 2HG1 VAL A 250      53.537 -12.117 -32.040  1.00  0.320          H  
ATOM   3790 3HG1 VAL A 250      54.152 -10.508 -31.659  1.00  0.320          H  
ATOM   3791 1HG2 VAL A 250      57.098 -11.094 -32.450  1.00  0.320          H  
ATOM   3792 2HG2 VAL A 250      56.627 -10.268 -30.950  1.00  0.320          H  
ATOM   3793 3HG2 VAL A 250      57.642 -11.724 -30.887  1.00  0.320          H  
ATOM   3794  N   THR A 251      56.457 -14.327 -29.516  1.00  0.210          N  
ATOM   3795  CA  THR A 251      57.601 -15.103 -29.091  1.00  0.250          C  
ATOM   3796  C   THR A 251      58.234 -15.762 -30.293  1.00  0.310          C  
ATOM   3797  O   THR A 251      57.761 -15.606 -31.424  1.00  0.350          O  
ATOM   3798  CB  THR A 251      57.261 -16.136 -28.016  1.00  0.330          C  
ATOM   3799  OG1 THR A 251      58.494 -16.655 -27.507  1.00  0.330          O  
ATOM   3800  CG2 THR A 251      56.405 -17.259 -28.573  1.00  0.330          C  
ATOM   3801  H   THR A 251      55.744 -14.751 -30.105  1.00  0.250          H  
ATOM   3802  HA  THR A 251      58.342 -14.429 -28.665  1.00  0.300          H  
ATOM   3803  HB  THR A 251      56.721 -15.641 -27.208  1.00  0.400          H  
ATOM   3804  HG1 THR A 251      58.321 -17.166 -26.706  1.00  0.400          H  
ATOM   3805 1HG2 THR A 251      56.182 -17.971 -27.784  1.00  0.400          H  
ATOM   3806 2HG2 THR A 251      55.475 -16.839 -28.956  1.00  0.400          H  
ATOM   3807 3HG2 THR A 251      56.928 -17.774 -29.372  1.00  0.400          H  
ATOM   3808  N   TYR A 252      59.305 -16.507 -30.062  1.00  0.450          N  
ATOM   3809  CA  TYR A 252      60.016 -17.117 -31.183  1.00  0.570          C  
ATOM   3810  C   TYR A 252      60.288 -18.602 -31.022  1.00  0.590          C  
ATOM   3811  O   TYR A 252      60.441 -19.114 -29.913  1.00  0.660          O  
ATOM   3812  CB  TYR A 252      61.316 -16.346 -31.418  1.00  0.750          C  
ATOM   3813  CG  TYR A 252      61.066 -14.879 -31.776  1.00  0.750          C  
ATOM   3814  CD1 TYR A 252      60.907 -13.930 -30.765  1.00  0.750          C  
ATOM   3815  CD2 TYR A 252      60.989 -14.487 -33.098  1.00  0.750          C  
ATOM   3816  CE1 TYR A 252      60.656 -12.618 -31.081  1.00  0.750          C  
ATOM   3817  CE2 TYR A 252      60.749 -13.166 -33.406  1.00  0.750          C  
ATOM   3818  CZ  TYR A 252      60.575 -12.239 -32.408  1.00  0.750          C  
ATOM   3819  OH  TYR A 252      60.330 -10.924 -32.732  1.00  0.750          O  
ATOM   3820  H   TYR A 252      59.604 -16.635 -29.095  1.00  0.540          H  
ATOM   3821  HA  TYR A 252      59.400 -17.013 -32.072  1.00  0.680          H  
ATOM   3822 1HB  TYR A 252      61.937 -16.386 -30.524  1.00  0.900          H  
ATOM   3823 2HB  TYR A 252      61.872 -16.813 -32.234  1.00  0.900          H  
ATOM   3824  HD1 TYR A 252      60.969 -14.231 -29.720  1.00  0.900          H  
ATOM   3825  HD2 TYR A 252      61.115 -15.221 -33.896  1.00  0.900          H  
ATOM   3826  HE1 TYR A 252      60.522 -11.884 -30.288  1.00  0.900          H  
ATOM   3827  HE2 TYR A 252      60.690 -12.854 -34.446  1.00  0.900          H  
ATOM   3828  HH  TYR A 252      60.145 -10.427 -31.930  1.00  0.900          H  
ATOM   3829  N   ASN A 253      60.359 -19.285 -32.161  1.00  0.540          N  
ATOM   3830  CA  ASN A 253      60.700 -20.697 -32.235  1.00  0.540          C  
ATOM   3831  C   ASN A 253      62.139 -20.902 -31.822  1.00  0.610          C  
ATOM   3832  O   ASN A 253      63.042 -20.282 -32.395  1.00  0.770          O  
ATOM   3833  CB  ASN A 253      60.488 -21.243 -33.622  1.00  0.760          C  
ATOM   3834  CG  ASN A 253      60.628 -22.776 -33.700  1.00  0.760          C  
ATOM   3835  OD1 ASN A 253      61.657 -23.392 -33.316  1.00  0.760          O  
ATOM   3836  ND2 ASN A 253      59.586 -23.408 -34.204  1.00  0.760          N  
ATOM   3837  H   ASN A 253      60.182 -18.774 -33.033  1.00  0.650          H  
ATOM   3838  HA  ASN A 253      60.071 -21.247 -31.534  1.00  0.650          H  
ATOM   3839 1HB  ASN A 253      59.504 -20.956 -33.987  1.00  0.910          H  
ATOM   3840 2HB  ASN A 253      61.220 -20.778 -34.276  1.00  0.910          H  
ATOM   3841 1HD2 ASN A 253      59.597 -24.406 -34.295  1.00  0.910          H  
ATOM   3842 2HD2 ASN A 253      58.784 -22.890 -34.515  1.00  0.910          H  
ATOM   3843  N   THR A 254      62.357 -21.846 -30.908  1.00  0.580          N  
ATOM   3844  CA  THR A 254      63.670 -22.181 -30.382  1.00  0.590          C  
ATOM   3845  C   THR A 254      64.764 -22.220 -31.446  1.00  0.880          C  
ATOM   3846  O   THR A 254      65.887 -21.795 -31.169  1.00  0.950          O  
ATOM   3847  CB  THR A 254      63.621 -23.555 -29.668  1.00  0.820          C  
ATOM   3848  OG1 THR A 254      62.680 -23.498 -28.582  1.00  0.820          O  
ATOM   3849  CG2 THR A 254      64.999 -23.921 -29.109  1.00  0.820          C  
ATOM   3850  H   THR A 254      61.565 -22.324 -30.502  1.00  0.700          H  
ATOM   3851  HA  THR A 254      63.941 -21.420 -29.650  1.00  0.710          H  
ATOM   3852  HB  THR A 254      63.301 -24.319 -30.377  1.00  0.990          H  
ATOM   3853  HG1 THR A 254      62.523 -24.388 -28.247  1.00  0.990          H  
ATOM   3854 1HG2 THR A 254      64.936 -24.884 -28.607  1.00  0.990          H  
ATOM   3855 2HG2 THR A 254      65.733 -23.990 -29.908  1.00  0.990          H  
ATOM   3856 3HG2 THR A 254      65.314 -23.161 -28.397  1.00  0.990          H  
ATOM   3857  N   ASP A 255      64.497 -22.788 -32.631  1.00  1.150          N  
ATOM   3858  CA  ASP A 255      65.583 -22.863 -33.614  1.00  1.520          C  
ATOM   3859  C   ASP A 255      65.137 -22.651 -35.061  1.00  1.260          C  
ATOM   3860  O   ASP A 255      65.655 -23.314 -35.962  1.00  1.290          O  
ATOM   3861  CB  ASP A 255      66.289 -24.232 -33.487  1.00  1.980          C  
ATOM   3862  CG  ASP A 255      67.695 -24.327 -34.162  1.00  1.980          C  
ATOM   3863  OD1 ASP A 255      68.380 -23.328 -34.220  1.00  1.980          O  
ATOM   3864  OD2 ASP A 255      68.076 -25.414 -34.561  1.00  1.980          O  
ATOM   3865  H   ASP A 255      63.553 -23.115 -32.855  1.00  1.380          H  
ATOM   3866  HA  ASP A 255      66.304 -22.081 -33.381  1.00  1.820          H  
ATOM   3867 1HB  ASP A 255      66.403 -24.472 -32.431  1.00  2.380          H  
ATOM   3868 2HB  ASP A 255      65.650 -24.999 -33.924  1.00  2.380          H  
ATOM   3869  N   THR A 256      64.155 -21.773 -35.306  1.00  1.060          N  
ATOM   3870  CA  THR A 256      63.747 -21.500 -36.704  1.00  0.920          C  
ATOM   3871  C   THR A 256      63.535 -19.991 -36.921  1.00  1.020          C  
ATOM   3872  O   THR A 256      63.494 -19.223 -35.969  1.00  1.100          O  
ATOM   3873  CB  THR A 256      62.468 -22.252 -37.154  1.00  1.340          C  
ATOM   3874  OG1 THR A 256      61.348 -21.726 -36.499  1.00  1.340          O  
ATOM   3875  CG2 THR A 256      62.561 -23.728 -36.818  1.00  1.340          C  
ATOM   3876  H   THR A 256      63.734 -21.245 -34.531  1.00  1.270          H  
ATOM   3877  HA  THR A 256      64.555 -21.811 -37.366  1.00  1.100          H  
ATOM   3878  HB  THR A 256      62.340 -22.132 -38.227  1.00  1.610          H  
ATOM   3879  HG1 THR A 256      60.524 -22.014 -36.970  1.00  1.610          H  
ATOM   3880 1HG2 THR A 256      61.649 -24.225 -37.149  1.00  1.610          H  
ATOM   3881 2HG2 THR A 256      63.420 -24.162 -37.325  1.00  1.610          H  
ATOM   3882 3HG2 THR A 256      62.669 -23.860 -35.750  1.00  1.610          H  
ATOM   3883  N   PHE A 257      63.335 -19.538 -38.173  1.00  1.960          N  
ATOM   3884  CA  PHE A 257      63.066 -18.113 -38.435  1.00  2.280          C  
ATOM   3885  C   PHE A 257      61.573 -17.853 -38.349  1.00  1.930          C  
ATOM   3886  O   PHE A 257      60.916 -17.492 -39.336  1.00  2.520          O  
ATOM   3887  CB  PHE A 257      63.595 -17.717 -39.808  1.00  3.060          C  
ATOM   3888  CG  PHE A 257      65.083 -17.822 -39.905  1.00  3.060          C  
ATOM   3889  CD1 PHE A 257      65.678 -18.936 -40.482  1.00  3.060          C  
ATOM   3890  CD2 PHE A 257      65.896 -16.816 -39.410  1.00  3.060          C  
ATOM   3891  CE1 PHE A 257      67.049 -19.037 -40.563  1.00  3.060          C  
ATOM   3892  CE2 PHE A 257      67.268 -16.915 -39.491  1.00  3.060          C  
ATOM   3893  CZ  PHE A 257      67.844 -18.027 -40.068  1.00  3.060          C  
ATOM   3894  H   PHE A 257      63.369 -20.189 -38.941  1.00  2.350          H  
ATOM   3895  HA  PHE A 257      63.565 -17.513 -37.674  1.00  2.740          H  
ATOM   3896 1HB  PHE A 257      63.152 -18.354 -40.571  1.00  3.680          H  
ATOM   3897 2HB  PHE A 257      63.308 -16.690 -40.030  1.00  3.680          H  
ATOM   3898  HD1 PHE A 257      65.052 -19.734 -40.877  1.00  3.680          H  
ATOM   3899  HD2 PHE A 257      65.440 -15.936 -38.952  1.00  3.680          H  
ATOM   3900  HE1 PHE A 257      67.505 -19.916 -41.019  1.00  3.680          H  
ATOM   3901  HE2 PHE A 257      67.898 -16.117 -39.099  1.00  3.680          H  
ATOM   3902  HZ  PHE A 257      68.928 -18.107 -40.132  1.00  3.680          H  
ATOM   3903  N   GLU A 258      61.045 -18.080 -37.147  1.00  1.170          N  
ATOM   3904  CA  GLU A 258      59.619 -17.953 -36.948  1.00  0.860          C  
ATOM   3905  C   GLU A 258      59.201 -17.274 -35.664  1.00  0.690          C  
ATOM   3906  O   GLU A 258      59.583 -17.671 -34.554  1.00  0.580          O  
ATOM   3907  CB  GLU A 258      58.956 -19.339 -36.991  1.00  1.330          C  
ATOM   3908  CG  GLU A 258      59.033 -20.075 -38.343  1.00  1.330          C  
ATOM   3909  CD  GLU A 258      58.380 -21.431 -38.314  1.00  1.330          C  
ATOM   3910  OE1 GLU A 258      57.287 -21.567 -38.811  1.00  1.330          O  
ATOM   3911  OE2 GLU A 258      58.998 -22.343 -37.807  1.00  1.330          O  
ATOM   3912  H   GLU A 258      61.688 -18.357 -36.397  1.00  1.400          H  
ATOM   3913  HA  GLU A 258      59.219 -17.361 -37.772  1.00  1.030          H  
ATOM   3914 1HB  GLU A 258      59.420 -19.975 -36.246  1.00  1.590          H  
ATOM   3915 2HB  GLU A 258      57.904 -19.241 -36.721  1.00  1.590          H  
ATOM   3916 1HG  GLU A 258      58.562 -19.461 -39.109  1.00  1.590          H  
ATOM   3917 2HG  GLU A 258      60.076 -20.208 -38.616  1.00  1.590          H  
ATOM   3918  N   SER A 259      58.318 -16.300 -35.833  1.00  0.810          N  
ATOM   3919  CA  SER A 259      57.711 -15.599 -34.727  1.00  0.680          C  
ATOM   3920  C   SER A 259      56.295 -16.110 -34.615  1.00  0.640          C  
ATOM   3921  O   SER A 259      55.718 -16.592 -35.597  1.00  0.840          O  
ATOM   3922  CB  SER A 259      57.695 -14.104 -34.970  1.00  1.000          C  
ATOM   3923  OG  SER A 259      56.873 -13.773 -36.057  1.00  1.000          O  
ATOM   3924  H   SER A 259      58.052 -16.025 -36.770  1.00  0.970          H  
ATOM   3925  HA  SER A 259      58.247 -15.819 -33.808  1.00  0.820          H  
ATOM   3926 1HB  SER A 259      57.350 -13.591 -34.069  1.00  1.200          H  
ATOM   3927 2HB  SER A 259      58.694 -13.769 -35.175  1.00  1.200          H  
ATOM   3928  HG  SER A 259      56.905 -12.814 -36.131  1.00  1.200          H  
ATOM   3929  N   MET A 260      55.718 -15.980 -33.440  1.00  0.420          N  
ATOM   3930  CA  MET A 260      54.337 -16.382 -33.259  1.00  0.380          C  
ATOM   3931  C   MET A 260      53.691 -15.542 -32.161  1.00  0.330          C  
ATOM   3932  O   MET A 260      54.373 -15.162 -31.213  1.00  0.260          O  
ATOM   3933  CB  MET A 260      54.317 -17.859 -32.916  1.00  0.550          C  
ATOM   3934  CG  MET A 260      54.975 -18.148 -31.608  1.00  0.550          C  
ATOM   3935  SD  MET A 260      55.493 -19.829 -31.414  1.00  0.550          S  
ATOM   3936  CE  MET A 260      57.024 -19.713 -32.342  1.00  0.550          C  
ATOM   3937  H   MET A 260      56.287 -15.621 -32.671  1.00  0.500          H  
ATOM   3938  HA  MET A 260      53.838 -16.238 -34.205  1.00  0.460          H  
ATOM   3939 1HB  MET A 260      53.290 -18.208 -32.851  1.00  0.660          H  
ATOM   3940 2HB  MET A 260      54.801 -18.424 -33.707  1.00  0.660          H  
ATOM   3941 1HG  MET A 260      55.848 -17.512 -31.506  1.00  0.660          H  
ATOM   3942 2HG  MET A 260      54.280 -17.906 -30.800  1.00  0.660          H  
ATOM   3943 1HE  MET A 260      57.533 -20.672 -32.323  1.00  0.660          H  
ATOM   3944 2HE  MET A 260      56.829 -19.428 -33.374  1.00  0.660          H  
ATOM   3945 3HE  MET A 260      57.642 -18.960 -31.881  1.00  0.660          H  
ATOM   3946  N   PRO A 261      52.383 -15.259 -32.212  1.00  0.370          N  
ATOM   3947  CA  PRO A 261      51.653 -14.517 -31.195  1.00  0.280          C  
ATOM   3948  C   PRO A 261      51.782 -15.115 -29.808  1.00  0.240          C  
ATOM   3949  O   PRO A 261      51.742 -16.337 -29.645  1.00  0.250          O  
ATOM   3950  CB  PRO A 261      50.204 -14.635 -31.681  1.00  0.420          C  
ATOM   3951  CG  PRO A 261      50.312 -14.809 -33.174  1.00  0.420          C  
ATOM   3952  CD  PRO A 261      51.555 -15.647 -33.382  1.00  0.420          C  
ATOM   3953  HA  PRO A 261      51.974 -13.469 -31.188  1.00  0.340          H  
ATOM   3954 1HB  PRO A 261      49.710 -15.484 -31.182  1.00  0.500          H  
ATOM   3955 2HB  PRO A 261      49.645 -13.730 -31.393  1.00  0.500          H  
ATOM   3956 1HG  PRO A 261      49.403 -15.296 -33.564  1.00  0.500          H  
ATOM   3957 2HG  PRO A 261      50.377 -13.825 -33.664  1.00  0.500          H  
ATOM   3958 1HD  PRO A 261      51.327 -16.723 -33.369  1.00  0.500          H  
ATOM   3959 2HD  PRO A 261      51.985 -15.311 -34.331  1.00  0.500          H  
ATOM   3960  N   ASN A 262      51.898 -14.236 -28.817  1.00  0.220          N  
ATOM   3961  CA  ASN A 262      51.977 -14.590 -27.409  1.00  0.190          C  
ATOM   3962  C   ASN A 262      50.615 -14.312 -26.747  1.00  0.200          C  
ATOM   3963  O   ASN A 262      50.224 -13.148 -26.639  1.00  0.210          O  
ATOM   3964  CB  ASN A 262      53.061 -13.802 -26.697  1.00  0.280          C  
ATOM   3965  CG  ASN A 262      53.267 -14.226 -25.235  1.00  0.280          C  
ATOM   3966  OD1 ASN A 262      52.370 -14.764 -24.544  1.00  0.280          O  
ATOM   3967  ND2 ASN A 262      54.460 -13.985 -24.746  1.00  0.280          N  
ATOM   3968  H   ASN A 262      51.949 -13.237 -29.044  1.00  0.260          H  
ATOM   3969  HA  ASN A 262      52.239 -15.639 -27.330  1.00  0.230          H  
ATOM   3970 1HB  ASN A 262      54.005 -13.908 -27.234  1.00  0.330          H  
ATOM   3971 2HB  ASN A 262      52.804 -12.748 -26.713  1.00  0.330          H  
ATOM   3972 1HD2 ASN A 262      54.673 -14.228 -23.798  1.00  0.330          H  
ATOM   3973 2HD2 ASN A 262      55.155 -13.544 -25.320  1.00  0.330          H  
ATOM   3974  N   PRO A 263      49.837 -15.329 -26.331  1.00  0.210          N  
ATOM   3975  CA  PRO A 263      48.525 -15.190 -25.705  1.00  0.220          C  
ATOM   3976  C   PRO A 263      48.527 -14.217 -24.522  1.00  0.190          C  
ATOM   3977  O   PRO A 263      47.499 -13.586 -24.231  1.00  0.210          O  
ATOM   3978  CB  PRO A 263      48.233 -16.620 -25.233  1.00  0.330          C  
ATOM   3979  CG  PRO A 263      48.976 -17.497 -26.211  1.00  0.330          C  
ATOM   3980  CD  PRO A 263      50.255 -16.739 -26.523  1.00  0.330          C  
ATOM   3981  HA  PRO A 263      47.798 -14.870 -26.465  1.00  0.260          H  
ATOM   3982 1HB  PRO A 263      48.572 -16.749 -24.193  1.00  0.400          H  
ATOM   3983 2HB  PRO A 263      47.147 -16.798 -25.238  1.00  0.400          H  
ATOM   3984 1HG  PRO A 263      49.168 -18.486 -25.766  1.00  0.400          H  
ATOM   3985 2HG  PRO A 263      48.361 -17.669 -27.107  1.00  0.400          H  
ATOM   3986 1HD  PRO A 263      51.062 -17.013 -25.822  1.00  0.400          H  
ATOM   3987 2HD  PRO A 263      50.514 -16.944 -27.573  1.00  0.400          H  
ATOM   3988  N   GLU A 264      49.671 -14.072 -23.837  1.00  0.150          N  
ATOM   3989  CA  GLU A 264      49.655 -13.160 -22.726  1.00  0.120          C  
ATOM   3990  C   GLU A 264      50.604 -12.014 -22.989  1.00  0.090          C  
ATOM   3991  O   GLU A 264      51.102 -11.400 -22.049  1.00  0.070          O  
ATOM   3992  CB  GLU A 264      50.050 -13.885 -21.435  1.00  0.180          C  
ATOM   3993  CG  GLU A 264      49.086 -15.006 -21.015  1.00  0.180          C  
ATOM   3994  CD  GLU A 264      49.445 -15.652 -19.684  1.00  0.180          C  
ATOM   3995  OE1 GLU A 264      50.446 -15.288 -19.113  1.00  0.180          O  
ATOM   3996  OE2 GLU A 264      48.712 -16.509 -19.248  1.00  0.180          O  
ATOM   3997  H   GLU A 264      50.538 -14.567 -24.050  1.00  0.180          H  
ATOM   3998  HA  GLU A 264      48.659 -12.783 -22.592  1.00  0.140          H  
ATOM   3999 1HB  GLU A 264      51.043 -14.321 -21.556  1.00  0.220          H  
ATOM   4000 2HB  GLU A 264      50.104 -13.167 -20.617  1.00  0.220          H  
ATOM   4001 1HG  GLU A 264      48.081 -14.590 -20.946  1.00  0.220          H  
ATOM   4002 2HG  GLU A 264      49.078 -15.769 -21.791  1.00  0.220          H  
ATOM   4003  N   GLY A 265      50.695 -11.628 -24.266  1.00  0.100          N  
ATOM   4004  CA  GLY A 265      51.460 -10.485 -24.714  1.00  0.080          C  
ATOM   4005  C   GLY A 265      50.614  -9.264 -24.468  1.00  0.080          C  
ATOM   4006  O   GLY A 265      49.380  -9.325 -24.568  1.00  0.110          O  
ATOM   4007  H   GLY A 265      50.253 -12.199 -24.992  1.00  0.120          H  
ATOM   4008 1HA  GLY A 265      52.409 -10.419 -24.193  1.00  0.100          H  
ATOM   4009 2HA  GLY A 265      51.674 -10.595 -25.772  1.00  0.100          H  
ATOM   4010  N   ARG A 266      51.240  -8.142 -24.161  1.00  0.050          N  
ATOM   4011  CA  ARG A 266      50.478  -6.939 -23.878  1.00  0.040          C  
ATOM   4012  C   ARG A 266      51.124  -5.692 -24.469  1.00  0.040          C  
ATOM   4013  O   ARG A 266      52.333  -5.654 -24.689  1.00  0.050          O  
ATOM   4014  CB  ARG A 266      50.341  -6.814 -22.370  1.00  0.060          C  
ATOM   4015  CG  ARG A 266      49.550  -7.975 -21.663  1.00  0.060          C  
ATOM   4016  CD  ARG A 266      48.101  -7.923 -21.938  1.00  0.060          C  
ATOM   4017  NE  ARG A 266      47.353  -8.949 -21.224  1.00  0.060          N  
ATOM   4018  CZ  ARG A 266      47.076 -10.201 -21.701  1.00  0.060          C  
ATOM   4019  NH1 ARG A 266      47.457 -10.584 -22.918  1.00  0.060          N  
ATOM   4020  NH2 ARG A 266      46.390 -11.042 -20.941  1.00  0.060          N  
ATOM   4021  H   ARG A 266      52.266  -8.129 -24.083  1.00  0.060          H  
ATOM   4022  HA  ARG A 266      49.489  -7.035 -24.322  1.00  0.050          H  
ATOM   4023 1HB  ARG A 266      51.317  -6.764 -21.919  1.00  0.070          H  
ATOM   4024 2HB  ARG A 266      49.824  -5.882 -22.172  1.00  0.070          H  
ATOM   4025 1HG  ARG A 266      49.935  -8.948 -21.924  1.00  0.070          H  
ATOM   4026 2HG  ARG A 266      49.666  -7.854 -20.586  1.00  0.070          H  
ATOM   4027 1HD  ARG A 266      47.743  -6.964 -21.585  1.00  0.070          H  
ATOM   4028 2HD  ARG A 266      47.894  -8.013 -22.992  1.00  0.070          H  
ATOM   4029  HE  ARG A 266      47.034  -8.722 -20.293  1.00  0.070          H  
ATOM   4030 1HH1 ARG A 266      48.017  -9.965 -23.527  1.00  0.070          H  
ATOM   4031 2HH1 ARG A 266      47.233 -11.538 -23.276  1.00  0.070          H  
ATOM   4032 1HH2 ARG A 266      46.092 -10.759 -20.017  1.00  0.070          H  
ATOM   4033 2HH2 ARG A 266      46.168 -11.967 -21.282  1.00  0.070          H  
ATOM   4034  N   TYR A 267      50.321  -4.667 -24.713  1.00  0.040          N  
ATOM   4035  CA  TYR A 267      50.875  -3.402 -25.184  1.00  0.050          C  
ATOM   4036  C   TYR A 267      51.201  -2.562 -23.973  1.00  0.040          C  
ATOM   4037  O   TYR A 267      50.433  -2.552 -23.002  1.00  0.050          O  
ATOM   4038  CB  TYR A 267      49.881  -2.615 -26.039  1.00  0.070          C  
ATOM   4039  CG  TYR A 267      49.499  -3.251 -27.312  1.00  0.070          C  
ATOM   4040  CD1 TYR A 267      48.356  -4.033 -27.341  1.00  0.070          C  
ATOM   4041  CD2 TYR A 267      50.260  -3.070 -28.455  1.00  0.070          C  
ATOM   4042  CE1 TYR A 267      47.974  -4.640 -28.500  1.00  0.070          C  
ATOM   4043  CE2 TYR A 267      49.872  -3.684 -29.624  1.00  0.070          C  
ATOM   4044  CZ  TYR A 267      48.731  -4.469 -29.647  1.00  0.070          C  
ATOM   4045  OH  TYR A 267      48.343  -5.092 -30.810  1.00  0.070          O  
ATOM   4046  H   TYR A 267      49.319  -4.789 -24.544  1.00  0.050          H  
ATOM   4047  HA  TYR A 267      51.794  -3.587 -25.740  1.00  0.060          H  
ATOM   4048 1HB  TYR A 267      48.990  -2.444 -25.475  1.00  0.080          H  
ATOM   4049 2HB  TYR A 267      50.307  -1.634 -26.265  1.00  0.080          H  
ATOM   4050  HD1 TYR A 267      47.759  -4.172 -26.435  1.00  0.080          H  
ATOM   4051  HD2 TYR A 267      51.158  -2.453 -28.432  1.00  0.080          H  
ATOM   4052  HE1 TYR A 267      47.077  -5.261 -28.518  1.00  0.080          H  
ATOM   4053  HE2 TYR A 267      50.463  -3.556 -30.530  1.00  0.080          H  
ATOM   4054  HH  TYR A 267      49.013  -4.956 -31.485  1.00  0.080          H  
ATOM   4055  N   THR A 268      52.306  -1.830 -24.026  1.00  0.050          N  
ATOM   4056  CA  THR A 268      52.624  -0.936 -22.927  1.00  0.070          C  
ATOM   4057  C   THR A 268      51.957   0.413 -23.166  1.00  0.060          C  
ATOM   4058  O   THR A 268      52.169   1.078 -24.195  1.00  0.140          O  
ATOM   4059  CB  THR A 268      54.146  -0.761 -22.758  1.00  0.090          C  
ATOM   4060  OG1 THR A 268      54.734  -2.041 -22.534  1.00  0.090          O  
ATOM   4061  CG2 THR A 268      54.417   0.108 -21.523  1.00  0.090          C  
ATOM   4062  H   THR A 268      52.944  -1.934 -24.815  1.00  0.060          H  
ATOM   4063  HA  THR A 268      52.224  -1.355 -22.000  1.00  0.080          H  
ATOM   4064  HB  THR A 268      54.578  -0.306 -23.650  1.00  0.110          H  
ATOM   4065  HG1 THR A 268      54.735  -2.530 -23.371  1.00  0.110          H  
ATOM   4066 1HG2 THR A 268      55.491   0.213 -21.386  1.00  0.110          H  
ATOM   4067 2HG2 THR A 268      53.975   1.094 -21.652  1.00  0.110          H  
ATOM   4068 3HG2 THR A 268      53.982  -0.374 -20.642  1.00  0.110          H  
ATOM   4069  N   PHE A 269      51.133   0.825 -22.210  1.00  0.040          N  
ATOM   4070  CA  PHE A 269      50.412   2.069 -22.366  1.00  0.140          C  
ATOM   4071  C   PHE A 269      49.960   2.768 -21.084  1.00  0.070          C  
ATOM   4072  O   PHE A 269      49.268   2.180 -20.256  1.00  0.310          O  
ATOM   4073  CB  PHE A 269      49.165   1.742 -23.189  1.00  0.160          C  
ATOM   4074  CG  PHE A 269      48.299   2.869 -23.420  1.00  0.160          C  
ATOM   4075  CD1 PHE A 269      48.631   3.820 -24.329  1.00  0.160          C  
ATOM   4076  CD2 PHE A 269      47.127   2.993 -22.709  1.00  0.160          C  
ATOM   4077  CE1 PHE A 269      47.835   4.869 -24.537  1.00  0.160          C  
ATOM   4078  CE2 PHE A 269      46.314   4.062 -22.916  1.00  0.160          C  
ATOM   4079  CZ  PHE A 269      46.665   5.000 -23.831  1.00  0.160          C  
ATOM   4080  H   PHE A 269      50.968   0.231 -21.387  1.00  0.050          H  
ATOM   4081  HA  PHE A 269      51.050   2.756 -22.922  1.00  0.170          H  
ATOM   4082 1HB  PHE A 269      49.462   1.341 -24.153  1.00  0.190          H  
ATOM   4083 2HB  PHE A 269      48.591   0.965 -22.677  1.00  0.190          H  
ATOM   4084  HD1 PHE A 269      49.562   3.729 -24.890  1.00  0.190          H  
ATOM   4085  HD2 PHE A 269      46.862   2.228 -21.970  1.00  0.190          H  
ATOM   4086  HE1 PHE A 269      48.136   5.600 -25.261  1.00  0.190          H  
ATOM   4087  HE2 PHE A 269      45.392   4.170 -22.351  1.00  0.190          H  
ATOM   4088  HZ  PHE A 269      46.019   5.845 -23.991  1.00  0.190          H  
ATOM   4089  N   GLY A 270      50.376   4.018 -20.870  1.00  0.150          N  
ATOM   4090  CA  GLY A 270      49.833   4.768 -19.728  1.00  0.150          C  
ATOM   4091  C   GLY A 270      50.083   4.162 -18.340  1.00  0.590          C  
ATOM   4092  O   GLY A 270      49.238   4.307 -17.456  1.00  1.750          O  
ATOM   4093  H   GLY A 270      50.990   4.470 -21.537  1.00  0.180          H  
ATOM   4094 1HA  GLY A 270      50.248   5.777 -19.751  1.00  0.180          H  
ATOM   4095 2HA  GLY A 270      48.759   4.881 -19.872  1.00  0.180          H  
ATOM   4096  N   ALA A 271      51.208   3.496 -18.146  1.00  0.350          N  
ATOM   4097  CA  ALA A 271      51.551   2.787 -16.909  1.00  0.140          C  
ATOM   4098  C   ALA A 271      50.616   1.584 -16.618  1.00  0.090          C  
ATOM   4099  O   ALA A 271      50.368   1.234 -15.451  1.00  0.110          O  
ATOM   4100  CB  ALA A 271      51.559   3.748 -15.717  1.00  0.280          C  
ATOM   4101  H   ALA A 271      51.868   3.461 -18.908  1.00  0.420          H  
ATOM   4102  HA  ALA A 271      52.557   2.400 -17.038  1.00  0.170          H  
ATOM   4103 1HB  ALA A 271      51.883   3.208 -14.829  1.00  0.340          H  
ATOM   4104 2HB  ALA A 271      52.256   4.558 -15.914  1.00  0.340          H  
ATOM   4105 3HB  ALA A 271      50.578   4.161 -15.532  1.00  0.340          H  
ATOM   4106  N   SER A 272      50.204   0.879 -17.684  1.00  0.090          N  
ATOM   4107  CA  SER A 272      49.417  -0.346 -17.586  1.00  0.080          C  
ATOM   4108  C   SER A 272      49.761  -1.283 -18.752  1.00  0.090          C  
ATOM   4109  O   SER A 272      50.304  -0.856 -19.781  1.00  0.180          O  
ATOM   4110  CB  SER A 272      47.942  -0.013 -17.640  1.00  0.120          C  
ATOM   4111  OG  SER A 272      47.591   0.468 -18.913  1.00  0.120          O  
ATOM   4112  H   SER A 272      50.374   1.230 -18.624  1.00  0.110          H  
ATOM   4113  HA  SER A 272      49.637  -0.850 -16.646  1.00  0.100          H  
ATOM   4114 1HB  SER A 272      47.360  -0.906 -17.413  1.00  0.140          H  
ATOM   4115 2HB  SER A 272      47.710   0.737 -16.884  1.00  0.140          H  
ATOM   4116  HG  SER A 272      48.062   1.325 -19.033  1.00  0.140          H  
ATOM   4117  N   CYS A 273      49.474  -2.574 -18.586  1.00  0.020          N  
ATOM   4118  CA  CYS A 273      49.623  -3.520 -19.692  1.00  0.030          C  
ATOM   4119  C   CYS A 273      48.237  -3.798 -20.216  1.00  0.040          C  
ATOM   4120  O   CYS A 273      47.359  -4.177 -19.434  1.00  0.070          O  
ATOM   4121  CB  CYS A 273      50.240  -4.848 -19.264  1.00  0.040          C  
ATOM   4122  SG  CYS A 273      51.901  -4.821 -18.666  1.00  0.040          S  
ATOM   4123  H   CYS A 273      49.073  -2.888 -17.712  1.00  0.020          H  
ATOM   4124  HA  CYS A 273      50.219  -3.074 -20.489  1.00  0.040          H  
ATOM   4125 1HB  CYS A 273      49.626  -5.263 -18.476  1.00  0.050          H  
ATOM   4126 2HB  CYS A 273      50.198  -5.524 -20.050  1.00  0.050          H  
ATOM   4127  N   VAL A 274      48.028  -3.656 -21.522  1.00  0.040          N  
ATOM   4128  CA  VAL A 274      46.675  -3.878 -22.031  1.00  0.040          C  
ATOM   4129  C   VAL A 274      46.620  -4.931 -23.132  1.00  0.040          C  
ATOM   4130  O   VAL A 274      47.584  -5.144 -23.874  1.00  0.070          O  
ATOM   4131  CB  VAL A 274      46.073  -2.531 -22.540  1.00  0.060          C  
ATOM   4132  CG1 VAL A 274      46.015  -1.516 -21.386  1.00  0.060          C  
ATOM   4133  CG2 VAL A 274      46.895  -1.957 -23.704  1.00  0.060          C  
ATOM   4134  H   VAL A 274      48.807  -3.344 -22.116  1.00  0.050          H  
ATOM   4135  HA  VAL A 274      46.049  -4.227 -21.211  1.00  0.050          H  
ATOM   4136  HB  VAL A 274      45.051  -2.707 -22.876  1.00  0.070          H  
ATOM   4137 1HG1 VAL A 274      45.568  -0.587 -21.735  1.00  0.070          H  
ATOM   4138 2HG1 VAL A 274      45.415  -1.925 -20.574  1.00  0.070          H  
ATOM   4139 3HG1 VAL A 274      47.023  -1.309 -21.020  1.00  0.070          H  
ATOM   4140 1HG2 VAL A 274      46.443  -1.027 -24.039  1.00  0.070          H  
ATOM   4141 2HG2 VAL A 274      47.915  -1.764 -23.373  1.00  0.070          H  
ATOM   4142 3HG2 VAL A 274      46.901  -2.668 -24.526  1.00  0.070          H  
ATOM   4143  N   THR A 275      45.432  -5.521 -23.318  1.00  0.040          N  
ATOM   4144  CA  THR A 275      45.236  -6.519 -24.367  1.00  0.030          C  
ATOM   4145  C   THR A 275      45.009  -5.865 -25.710  1.00  0.120          C  
ATOM   4146  O   THR A 275      45.256  -6.455 -26.761  1.00  0.330          O  
ATOM   4147  CB  THR A 275      44.006  -7.384 -24.048  1.00  0.050          C  
ATOM   4148  OG1 THR A 275      42.840  -6.543 -23.989  1.00  0.050          O  
ATOM   4149  CG2 THR A 275      44.193  -8.066 -22.723  1.00  0.050          C  
ATOM   4150  H   THR A 275      44.655  -5.310 -22.702  1.00  0.050          H  
ATOM   4151  HA  THR A 275      46.124  -7.148 -24.435  1.00  0.040          H  
ATOM   4152  HB  THR A 275      43.869  -8.132 -24.827  1.00  0.060          H  
ATOM   4153  HG1 THR A 275      42.535  -6.351 -24.886  1.00  0.060          H  
ATOM   4154 1HG2 THR A 275      43.318  -8.675 -22.501  1.00  0.060          H  
ATOM   4155 2HG2 THR A 275      45.058  -8.690 -22.791  1.00  0.060          H  
ATOM   4156 3HG2 THR A 275      44.332  -7.333 -21.934  1.00  0.060          H  
ATOM   4157  N   ALA A 276      44.572  -4.625 -25.667  1.00  0.060          N  
ATOM   4158  CA  ALA A 276      44.325  -3.832 -26.844  1.00  0.080          C  
ATOM   4159  C   ALA A 276      44.436  -2.393 -26.437  1.00  0.080          C  
ATOM   4160  O   ALA A 276      44.105  -2.039 -25.304  1.00  0.180          O  
ATOM   4161  CB  ALA A 276      42.963  -4.131 -27.434  1.00  0.100          C  
ATOM   4162  H   ALA A 276      44.355  -4.225 -24.765  1.00  0.070          H  
ATOM   4163  HA  ALA A 276      45.097  -4.043 -27.584  1.00  0.100          H  
ATOM   4164 1HB  ALA A 276      42.806  -3.507 -28.314  1.00  0.120          H  
ATOM   4165 2HB  ALA A 276      42.914  -5.182 -27.718  1.00  0.120          H  
ATOM   4166 3HB  ALA A 276      42.194  -3.915 -26.696  1.00  0.120          H  
ATOM   4167  N   CYS A 277      44.850  -1.555 -27.354  1.00  0.150          N  
ATOM   4168  CA  CYS A 277      44.965  -0.146 -27.037  1.00  0.160          C  
ATOM   4169  C   CYS A 277      43.606   0.564 -27.144  1.00  0.070          C  
ATOM   4170  O   CYS A 277      42.823   0.240 -28.038  1.00  0.200          O  
ATOM   4171  CB  CYS A 277      45.970   0.522 -27.947  1.00  0.220          C  
ATOM   4172  SG  CYS A 277      46.294   2.181 -27.465  1.00  0.220          S  
ATOM   4173  H   CYS A 277      45.101  -1.888 -28.274  1.00  0.180          H  
ATOM   4174  HA  CYS A 277      45.353  -0.072 -26.028  1.00  0.190          H  
ATOM   4175 1HB  CYS A 277      46.907  -0.034 -27.938  1.00  0.260          H  
ATOM   4176 2HB  CYS A 277      45.594   0.531 -28.974  1.00  0.260          H  
ATOM   4177  N   PRO A 278      43.265   1.487 -26.207  1.00  0.090          N  
ATOM   4178  CA  PRO A 278      42.080   2.351 -26.183  1.00  0.140          C  
ATOM   4179  C   PRO A 278      41.863   3.313 -27.359  1.00  0.080          C  
ATOM   4180  O   PRO A 278      42.789   3.687 -28.081  1.00  0.110          O  
ATOM   4181  CB  PRO A 278      42.281   3.168 -24.899  1.00  0.210          C  
ATOM   4182  CG  PRO A 278      43.129   2.316 -24.013  1.00  0.210          C  
ATOM   4183  CD  PRO A 278      44.050   1.573 -24.920  1.00  0.210          C  
ATOM   4184  HA  PRO A 278      41.197   1.704 -26.074  1.00  0.170          H  
ATOM   4185 1HB  PRO A 278      42.765   4.130 -25.150  1.00  0.250          H  
ATOM   4186 2HB  PRO A 278      41.308   3.413 -24.453  1.00  0.250          H  
ATOM   4187 1HG  PRO A 278      43.658   2.942 -23.295  1.00  0.250          H  
ATOM   4188 2HG  PRO A 278      42.492   1.638 -23.424  1.00  0.250          H  
ATOM   4189 1HD  PRO A 278      44.987   2.123 -25.024  1.00  0.250          H  
ATOM   4190 2HD  PRO A 278      44.178   0.582 -24.453  1.00  0.250          H  
ATOM   4191  N   TYR A 279      40.599   3.701 -27.519  1.00  0.180          N  
ATOM   4192  CA  TYR A 279      40.149   4.633 -28.546  1.00  0.210          C  
ATOM   4193  C   TYR A 279      40.984   5.906 -28.611  1.00  0.150          C  
ATOM   4194  O   TYR A 279      41.291   6.528 -27.594  1.00  0.110          O  
ATOM   4195  CB  TYR A 279      38.680   5.022 -28.309  1.00  0.280          C  
ATOM   4196  CG  TYR A 279      38.167   6.062 -29.298  1.00  0.280          C  
ATOM   4197  CD1 TYR A 279      37.803   5.695 -30.583  1.00  0.280          C  
ATOM   4198  CD2 TYR A 279      38.091   7.395 -28.914  1.00  0.280          C  
ATOM   4199  CE1 TYR A 279      37.378   6.654 -31.479  1.00  0.280          C  
ATOM   4200  CE2 TYR A 279      37.671   8.345 -29.809  1.00  0.280          C  
ATOM   4201  CZ  TYR A 279      37.317   7.979 -31.092  1.00  0.280          C  
ATOM   4202  OH  TYR A 279      36.919   8.934 -31.993  1.00  0.280          O  
ATOM   4203  H   TYR A 279      39.904   3.330 -26.886  1.00  0.220          H  
ATOM   4204  HA  TYR A 279      40.232   4.135 -29.512  1.00  0.250          H  
ATOM   4205 1HB  TYR A 279      38.048   4.137 -28.384  1.00  0.340          H  
ATOM   4206 2HB  TYR A 279      38.569   5.423 -27.303  1.00  0.340          H  
ATOM   4207  HD1 TYR A 279      37.860   4.651 -30.891  1.00  0.340          H  
ATOM   4208  HD2 TYR A 279      38.379   7.689 -27.904  1.00  0.340          H  
ATOM   4209  HE1 TYR A 279      37.097   6.372 -32.497  1.00  0.340          H  
ATOM   4210  HE2 TYR A 279      37.621   9.386 -29.503  1.00  0.340          H  
ATOM   4211  HH  TYR A 279      36.562   8.509 -32.810  1.00  0.340          H  
ATOM   4212  N   ASN A 280      41.275   6.311 -29.849  1.00  0.160          N  
ATOM   4213  CA  ASN A 280      42.070   7.475 -30.242  1.00  0.140          C  
ATOM   4214  C   ASN A 280      43.570   7.277 -30.070  1.00  0.130          C  
ATOM   4215  O   ASN A 280      44.335   8.213 -30.297  1.00  0.130          O  
ATOM   4216  CB  ASN A 280      41.684   8.707 -29.433  1.00  0.200          C  
ATOM   4217  CG  ASN A 280      41.926  10.051 -30.147  1.00  0.200          C  
ATOM   4218  OD1 ASN A 280      41.549  10.244 -31.314  1.00  0.200          O  
ATOM   4219  ND2 ASN A 280      42.560  10.960 -29.424  1.00  0.200          N  
ATOM   4220  H   ASN A 280      40.963   5.717 -30.605  1.00  0.190          H  
ATOM   4221  HA  ASN A 280      41.887   7.669 -31.298  1.00  0.170          H  
ATOM   4222 1HB  ASN A 280      40.641   8.652 -29.160  1.00  0.240          H  
ATOM   4223 2HB  ASN A 280      42.260   8.712 -28.504  1.00  0.240          H  
ATOM   4224 1HD2 ASN A 280      42.770  11.906 -29.786  1.00  0.240          H  
ATOM   4225 2HD2 ASN A 280      42.857  10.700 -28.503  1.00  0.240          H  
ATOM   4226  N   TYR A 281      44.007   6.055 -29.806  1.00  0.150          N  
ATOM   4227  CA  TYR A 281      45.429   5.774 -29.744  1.00  0.160          C  
ATOM   4228  C   TYR A 281      45.786   4.704 -30.794  1.00  0.170          C  
ATOM   4229  O   TYR A 281      44.926   3.950 -31.260  1.00  0.210          O  
ATOM   4230  CB  TYR A 281      45.818   5.386 -28.337  1.00  0.220          C  
ATOM   4231  CG  TYR A 281      45.682   6.415 -27.268  1.00  0.220          C  
ATOM   4232  CD1 TYR A 281      44.477   6.586 -26.635  1.00  0.220          C  
ATOM   4233  CD2 TYR A 281      46.784   7.147 -26.871  1.00  0.220          C  
ATOM   4234  CE1 TYR A 281      44.354   7.501 -25.613  1.00  0.220          C  
ATOM   4235  CE2 TYR A 281      46.677   8.061 -25.823  1.00  0.220          C  
ATOM   4236  CZ  TYR A 281      45.463   8.245 -25.201  1.00  0.220          C  
ATOM   4237  OH  TYR A 281      45.327   9.136 -24.146  1.00  0.220          O  
ATOM   4238  H   TYR A 281      43.357   5.300 -29.561  1.00  0.180          H  
ATOM   4239  HA  TYR A 281      45.988   6.673 -30.003  1.00  0.190          H  
ATOM   4240 1HB  TYR A 281      45.198   4.568 -28.050  1.00  0.260          H  
ATOM   4241 2HB  TYR A 281      46.839   5.086 -28.340  1.00  0.260          H  
ATOM   4242  HD1 TYR A 281      43.617   5.994 -26.941  1.00  0.260          H  
ATOM   4243  HD2 TYR A 281      47.744   6.994 -27.368  1.00  0.260          H  
ATOM   4244  HE1 TYR A 281      43.392   7.627 -25.118  1.00  0.260          H  
ATOM   4245  HE2 TYR A 281      47.550   8.632 -25.498  1.00  0.260          H  
ATOM   4246  HH  TYR A 281      46.205   9.379 -23.771  1.00  0.260          H  
ATOM   4247  N   LEU A 282      47.043   4.711 -31.219  1.00  0.160          N  
ATOM   4248  CA  LEU A 282      47.575   3.850 -32.280  1.00  0.170          C  
ATOM   4249  C   LEU A 282      48.427   2.672 -31.803  1.00  0.290          C  
ATOM   4250  O   LEU A 282      49.474   2.868 -31.167  1.00  0.450          O  
ATOM   4251  CB  LEU A 282      48.455   4.744 -33.160  1.00  0.230          C  
ATOM   4252  CG  LEU A 282      47.787   6.016 -33.748  1.00  0.230          C  
ATOM   4253  CD1 LEU A 282      48.835   6.905 -34.380  1.00  0.230          C  
ATOM   4254  CD2 LEU A 282      46.778   5.602 -34.794  1.00  0.230          C  
ATOM   4255  H   LEU A 282      47.675   5.363 -30.766  1.00  0.190          H  
ATOM   4256  HA  LEU A 282      46.738   3.441 -32.844  1.00  0.200          H  
ATOM   4257 1HB  LEU A 282      49.318   5.053 -32.589  1.00  0.280          H  
ATOM   4258 2HB  LEU A 282      48.791   4.139 -33.994  1.00  0.280          H  
ATOM   4259  HG  LEU A 282      47.303   6.584 -32.953  1.00  0.280          H  
ATOM   4260 1HD1 LEU A 282      48.361   7.801 -34.789  1.00  0.280          H  
ATOM   4261 2HD1 LEU A 282      49.572   7.198 -33.637  1.00  0.280          H  
ATOM   4262 3HD1 LEU A 282      49.313   6.381 -35.167  1.00  0.280          H  
ATOM   4263 1HD2 LEU A 282      46.316   6.479 -35.231  1.00  0.280          H  
ATOM   4264 2HD2 LEU A 282      47.279   5.039 -35.584  1.00  0.280          H  
ATOM   4265 3HD2 LEU A 282      46.022   4.994 -34.333  1.00  0.280          H  
ATOM   4266  N   SER A 283      47.996   1.440 -32.105  1.00  0.230          N  
ATOM   4267  CA  SER A 283      48.749   0.261 -31.668  1.00  0.290          C  
ATOM   4268  C   SER A 283      49.907   0.009 -32.625  1.00  0.250          C  
ATOM   4269  O   SER A 283      49.936   0.567 -33.724  1.00  0.170          O  
ATOM   4270  CB  SER A 283      47.852  -0.958 -31.599  1.00  0.380          C  
ATOM   4271  OG  SER A 283      47.463  -1.374 -32.876  1.00  0.380          O  
ATOM   4272  H   SER A 283      47.135   1.309 -32.649  1.00  0.280          H  
ATOM   4273  HA  SER A 283      49.158   0.451 -30.673  1.00  0.350          H  
ATOM   4274 1HB  SER A 283      48.368  -1.760 -31.095  1.00  0.460          H  
ATOM   4275 2HB  SER A 283      46.969  -0.717 -31.008  1.00  0.460          H  
ATOM   4276  HG  SER A 283      46.865  -2.113 -32.740  1.00  0.460          H  
ATOM   4277  N   THR A 284      50.852  -0.844 -32.241  1.00  0.360          N  
ATOM   4278  CA  THR A 284      51.968  -1.153 -33.134  1.00  0.290          C  
ATOM   4279  C   THR A 284      52.740  -2.409 -32.721  1.00  0.340          C  
ATOM   4280  O   THR A 284      52.683  -2.827 -31.559  1.00  0.280          O  
ATOM   4281  CB  THR A 284      52.924   0.035 -33.271  1.00  0.430          C  
ATOM   4282  OG1 THR A 284      53.900  -0.279 -34.266  1.00  0.430          O  
ATOM   4283  CG2 THR A 284      53.571   0.328 -31.981  1.00  0.430          C  
ATOM   4284  H   THR A 284      50.797  -1.279 -31.328  1.00  0.430          H  
ATOM   4285  HA  THR A 284      51.562  -1.340 -34.128  1.00  0.350          H  
ATOM   4286  HB  THR A 284      52.385   0.909 -33.584  1.00  0.520          H  
ATOM   4287  HG1 THR A 284      53.451  -0.223 -35.155  1.00  0.520          H  
ATOM   4288 1HG2 THR A 284      54.256   1.165 -32.092  1.00  0.520          H  
ATOM   4289 2HG2 THR A 284      52.812   0.580 -31.258  1.00  0.520          H  
ATOM   4290 3HG2 THR A 284      54.093  -0.529 -31.656  1.00  0.520          H  
ATOM   4291  N   ASP A 285      53.509  -2.963 -33.673  1.00  0.410          N  
ATOM   4292  CA  ASP A 285      54.355  -4.162 -33.530  1.00  0.410          C  
ATOM   4293  C   ASP A 285      55.406  -4.032 -32.444  1.00  0.370          C  
ATOM   4294  O   ASP A 285      55.929  -5.026 -31.942  1.00  0.330          O  
ATOM   4295  CB  ASP A 285      55.084  -4.452 -34.835  1.00  0.570          C  
ATOM   4296  CG  ASP A 285      54.183  -4.931 -35.944  1.00  0.570          C  
ATOM   4297  OD1 ASP A 285      53.049  -5.271 -35.691  1.00  0.570          O  
ATOM   4298  OD2 ASP A 285      54.640  -4.935 -37.058  1.00  0.570          O  
ATOM   4299  H   ASP A 285      53.493  -2.529 -34.588  1.00  0.490          H  
ATOM   4300  HA  ASP A 285      53.711  -5.007 -33.284  1.00  0.490          H  
ATOM   4301 1HB  ASP A 285      55.595  -3.548 -35.167  1.00  0.690          H  
ATOM   4302 2HB  ASP A 285      55.849  -5.209 -34.657  1.00  0.690          H  
ATOM   4303  N   VAL A 286      55.724  -2.798 -32.101  1.00  0.390          N  
ATOM   4304  CA  VAL A 286      56.691  -2.480 -31.070  1.00  0.370          C  
ATOM   4305  C   VAL A 286      56.242  -3.063 -29.734  1.00  0.310          C  
ATOM   4306  O   VAL A 286      57.083  -3.440 -28.918  1.00  0.310          O  
ATOM   4307  CB  VAL A 286      56.919  -0.956 -30.931  1.00  0.530          C  
ATOM   4308  CG1 VAL A 286      57.798  -0.640 -29.718  1.00  0.530          C  
ATOM   4309  CG2 VAL A 286      57.537  -0.434 -32.221  1.00  0.530          C  
ATOM   4310  H   VAL A 286      55.235  -2.052 -32.582  1.00  0.470          H  
ATOM   4311  HA  VAL A 286      57.643  -2.940 -31.340  1.00  0.440          H  
ATOM   4312  HB  VAL A 286      55.996  -0.471 -30.745  1.00  0.630          H  
ATOM   4313 1HG1 VAL A 286      57.932   0.437 -29.645  1.00  0.630          H  
ATOM   4314 2HG1 VAL A 286      57.333  -0.993 -28.799  1.00  0.630          H  
ATOM   4315 3HG1 VAL A 286      58.770  -1.120 -29.837  1.00  0.630          H  
ATOM   4316 1HG2 VAL A 286      57.689   0.642 -32.140  1.00  0.630          H  
ATOM   4317 2HG2 VAL A 286      58.494  -0.926 -32.388  1.00  0.630          H  
ATOM   4318 3HG2 VAL A 286      56.871  -0.642 -33.059  1.00  0.630          H  
ATOM   4319  N   GLY A 287      54.928  -3.044 -29.451  1.00  0.270          N  
ATOM   4320  CA  GLY A 287      54.461  -3.527 -28.158  1.00  0.210          C  
ATOM   4321  C   GLY A 287      54.113  -2.380 -27.243  1.00  0.190          C  
ATOM   4322  O   GLY A 287      54.201  -2.490 -26.020  1.00  0.150          O  
ATOM   4323  H   GLY A 287      54.240  -2.761 -30.154  1.00  0.320          H  
ATOM   4324 1HA  GLY A 287      53.580  -4.139 -28.289  1.00  0.250          H  
ATOM   4325 2HA  GLY A 287      55.221  -4.156 -27.699  1.00  0.250          H  
ATOM   4326  N   SER A 288      53.720  -1.277 -27.834  1.00  0.230          N  
ATOM   4327  CA  SER A 288      53.346  -0.078 -27.127  1.00  0.220          C  
ATOM   4328  C   SER A 288      52.251   0.610 -27.886  1.00  0.270          C  
ATOM   4329  O   SER A 288      51.967   0.274 -29.034  1.00  0.300          O  
ATOM   4330  CB  SER A 288      54.541   0.844 -26.978  1.00  0.310          C  
ATOM   4331  OG  SER A 288      54.982   1.306 -28.229  1.00  0.310          O  
ATOM   4332  H   SER A 288      53.674  -1.256 -28.838  1.00  0.280          H  
ATOM   4333  HA  SER A 288      52.966  -0.332 -26.145  1.00  0.260          H  
ATOM   4334 1HB  SER A 288      54.266   1.692 -26.348  1.00  0.370          H  
ATOM   4335 2HB  SER A 288      55.349   0.312 -26.475  1.00  0.370          H  
ATOM   4336  HG  SER A 288      55.715   1.898 -28.047  1.00  0.370          H  
ATOM   4337  N   CYS A 289      51.614   1.562 -27.243  1.00  0.300          N  
ATOM   4338  CA  CYS A 289      50.575   2.293 -27.933  1.00  0.320          C  
ATOM   4339  C   CYS A 289      50.773   3.791 -27.769  1.00  0.100          C  
ATOM   4340  O   CYS A 289      51.157   4.280 -26.703  1.00  0.200          O  
ATOM   4341  CB  CYS A 289      49.222   1.853 -27.485  1.00  0.440          C  
ATOM   4342  SG  CYS A 289      48.019   2.645 -28.396  1.00  0.440          S  
ATOM   4343  H   CYS A 289      51.857   1.745 -26.265  1.00  0.360          H  
ATOM   4344  HA  CYS A 289      50.642   2.073 -28.999  1.00  0.380          H  
ATOM   4345 1HB  CYS A 289      49.126   0.781 -27.630  1.00  0.530          H  
ATOM   4346 2HB  CYS A 289      49.077   2.062 -26.447  1.00  0.530          H  
ATOM   4347  N   THR A 290      50.643   4.492 -28.894  1.00  0.230          N  
ATOM   4348  CA  THR A 290      50.949   5.915 -28.999  1.00  0.200          C  
ATOM   4349  C   THR A 290      49.929   6.848 -29.616  1.00  0.180          C  
ATOM   4350  O   THR A 290      48.817   6.486 -29.989  1.00  0.190          O  
ATOM   4351  CB  THR A 290      52.238   6.072 -29.832  1.00  0.290          C  
ATOM   4352  OG1 THR A 290      52.696   7.456 -29.774  1.00  0.290          O  
ATOM   4353  CG2 THR A 290      51.982   5.629 -31.334  1.00  0.290          C  
ATOM   4354  H   THR A 290      50.308   3.986 -29.722  1.00  0.280          H  
ATOM   4355  HA  THR A 290      51.142   6.277 -27.989  1.00  0.240          H  
ATOM   4356  HB  THR A 290      53.008   5.431 -29.403  1.00  0.350          H  
ATOM   4357  HG1 THR A 290      53.625   7.477 -30.084  1.00  0.350          H  
ATOM   4358 1HG2 THR A 290      52.903   5.721 -31.899  1.00  0.350          H  
ATOM   4359 2HG2 THR A 290      51.651   4.589 -31.359  1.00  0.350          H  
ATOM   4360 3HG2 THR A 290      51.223   6.255 -31.794  1.00  0.350          H  
ATOM   4361  N   LEU A 291      50.331   8.105 -29.703  1.00  0.170          N  
ATOM   4362  CA  LEU A 291      49.553   9.127 -30.390  1.00  0.180          C  
ATOM   4363  C   LEU A 291      50.123   9.433 -31.769  1.00  0.250          C  
ATOM   4364  O   LEU A 291      49.401   9.886 -32.657  1.00  0.310          O  
ATOM   4365  CB  LEU A 291      49.453  10.403 -29.552  1.00  0.250          C  
ATOM   4366  CG  LEU A 291      48.649  10.303 -28.226  1.00  0.250          C  
ATOM   4367  CD1 LEU A 291      48.771  11.601 -27.477  1.00  0.250          C  
ATOM   4368  CD2 LEU A 291      47.136  10.056 -28.540  1.00  0.250          C  
ATOM   4369  H   LEU A 291      51.252   8.319 -29.328  1.00  0.200          H  
ATOM   4370  HA  LEU A 291      48.557   8.734 -30.545  1.00  0.220          H  
ATOM   4371 1HB  LEU A 291      50.464  10.707 -29.290  1.00  0.300          H  
ATOM   4372 2HB  LEU A 291      49.032  11.183 -30.156  1.00  0.300          H  
ATOM   4373  HG  LEU A 291      49.044   9.496 -27.610  1.00  0.300          H  
ATOM   4374 1HD1 LEU A 291      48.204  11.538 -26.547  1.00  0.300          H  
ATOM   4375 2HD1 LEU A 291      49.817  11.796 -27.247  1.00  0.300          H  
ATOM   4376 3HD1 LEU A 291      48.375  12.415 -28.086  1.00  0.300          H  
ATOM   4377 1HD2 LEU A 291      46.578  10.025 -27.623  1.00  0.300          H  
ATOM   4378 2HD2 LEU A 291      46.754  10.860 -29.126  1.00  0.300          H  
ATOM   4379 3HD2 LEU A 291      46.985   9.123 -29.074  1.00  0.300          H  
ATOM   4380  N   VAL A 292      51.428   9.235 -31.933  1.00  0.260          N  
ATOM   4381  CA  VAL A 292      52.096   9.524 -33.201  1.00  0.320          C  
ATOM   4382  C   VAL A 292      52.931   8.328 -33.666  1.00  0.230          C  
ATOM   4383  O   VAL A 292      53.761   7.820 -32.910  1.00  0.230          O  
ATOM   4384  CB  VAL A 292      52.974  10.800 -33.073  1.00  0.420          C  
ATOM   4385  CG1 VAL A 292      53.697  11.097 -34.392  1.00  0.420          C  
ATOM   4386  CG2 VAL A 292      52.088  12.004 -32.680  1.00  0.420          C  
ATOM   4387  H   VAL A 292      51.967   8.875 -31.150  1.00  0.310          H  
ATOM   4388  HA  VAL A 292      51.333   9.713 -33.958  1.00  0.380          H  
ATOM   4389  HB  VAL A 292      53.733  10.635 -32.310  1.00  0.510          H  
ATOM   4390 1HG1 VAL A 292      54.312  11.988 -34.275  1.00  0.510          H  
ATOM   4391 2HG1 VAL A 292      54.343  10.261 -34.670  1.00  0.510          H  
ATOM   4392 3HG1 VAL A 292      52.967  11.266 -35.182  1.00  0.510          H  
ATOM   4393 1HG2 VAL A 292      52.704  12.896 -32.584  1.00  0.510          H  
ATOM   4394 2HG2 VAL A 292      51.333  12.164 -33.449  1.00  0.510          H  
ATOM   4395 3HG2 VAL A 292      51.596  11.812 -31.731  1.00  0.510          H  
ATOM   4396  N   CYS A 293      52.739   7.899 -34.917  1.00  0.180          N  
ATOM   4397  CA  CYS A 293      53.499   6.775 -35.454  1.00  0.110          C  
ATOM   4398  C   CYS A 293      54.992   7.081 -35.532  1.00  0.250          C  
ATOM   4399  O   CYS A 293      55.368   8.198 -35.899  1.00  0.390          O  
ATOM   4400  CB  CYS A 293      53.035   6.382 -36.857  1.00  0.180          C  
ATOM   4401  SG  CYS A 293      51.382   5.681 -36.970  1.00  0.180          S  
ATOM   4402  H   CYS A 293      52.044   8.352 -35.498  1.00  0.220          H  
ATOM   4403  HA  CYS A 293      53.327   5.935 -34.792  1.00  0.130          H  
ATOM   4404 1HB  CYS A 293      53.062   7.264 -37.499  1.00  0.220          H  
ATOM   4405 2HB  CYS A 293      53.736   5.663 -37.282  1.00  0.220          H  
ATOM   4406  N   PRO A 294      55.874   6.112 -35.205  1.00  0.270          N  
ATOM   4407  CA  PRO A 294      57.325   6.163 -35.334  1.00  0.380          C  
ATOM   4408  C   PRO A 294      57.758   6.377 -36.775  1.00  0.360          C  
ATOM   4409  O   PRO A 294      57.032   6.023 -37.705  1.00  0.290          O  
ATOM   4410  CB  PRO A 294      57.776   4.775 -34.862  1.00  0.570          C  
ATOM   4411  CG  PRO A 294      56.674   4.286 -33.961  1.00  0.570          C  
ATOM   4412  CD  PRO A 294      55.398   4.863 -34.528  1.00  0.570          C  
ATOM   4413  HA  PRO A 294      57.720   6.957 -34.683  1.00  0.460          H  
ATOM   4414 1HB  PRO A 294      57.957   4.132 -35.737  1.00  0.680          H  
ATOM   4415 2HB  PRO A 294      58.738   4.861 -34.336  1.00  0.680          H  
ATOM   4416 1HG  PRO A 294      56.666   3.183 -33.933  1.00  0.680          H  
ATOM   4417 2HG  PRO A 294      56.858   4.622 -32.930  1.00  0.680          H  
ATOM   4418 1HD  PRO A 294      54.904   4.177 -35.231  1.00  0.680          H  
ATOM   4419 2HD  PRO A 294      54.788   5.089 -33.636  1.00  0.680          H  
ATOM   4420  N   LEU A 295      58.948   6.932 -36.948  1.00  0.460          N  
ATOM   4421  CA  LEU A 295      59.488   7.189 -38.270  1.00  0.470          C  
ATOM   4422  C   LEU A 295      59.503   5.895 -39.083  1.00  0.410          C  
ATOM   4423  O   LEU A 295      59.896   4.836 -38.592  1.00  0.380          O  
ATOM   4424  CB  LEU A 295      60.920   7.748 -38.140  1.00  0.650          C  
ATOM   4425  CG  LEU A 295      61.624   8.284 -39.431  1.00  0.650          C  
ATOM   4426  CD1 LEU A 295      60.958   9.568 -39.914  1.00  0.650          C  
ATOM   4427  CD2 LEU A 295      63.098   8.514 -39.136  1.00  0.650          C  
ATOM   4428  H   LEU A 295      59.492   7.197 -36.139  1.00  0.550          H  
ATOM   4429  HA  LEU A 295      58.845   7.910 -38.768  1.00  0.560          H  
ATOM   4430 1HB  LEU A 295      60.903   8.562 -37.417  1.00  0.780          H  
ATOM   4431 2HB  LEU A 295      61.553   6.955 -37.742  1.00  0.780          H  
ATOM   4432  HG  LEU A 295      61.531   7.558 -40.220  1.00  0.780          H  
ATOM   4433 1HD1 LEU A 295      61.464   9.914 -40.817  1.00  0.780          H  
ATOM   4434 2HD1 LEU A 295      59.914   9.391 -40.142  1.00  0.780          H  
ATOM   4435 3HD1 LEU A 295      61.033  10.334 -39.141  1.00  0.780          H  
ATOM   4436 1HD2 LEU A 295      63.597   8.869 -40.039  1.00  0.780          H  
ATOM   4437 2HD2 LEU A 295      63.207   9.255 -38.345  1.00  0.780          H  
ATOM   4438 3HD2 LEU A 295      63.553   7.573 -38.821  1.00  0.780          H  
ATOM   4439  N   HIS A 296      59.071   6.024 -40.336  1.00  0.410          N  
ATOM   4440  CA  HIS A 296      58.936   4.992 -41.364  1.00  0.380          C  
ATOM   4441  C   HIS A 296      57.744   4.045 -41.165  1.00  0.350          C  
ATOM   4442  O   HIS A 296      57.550   3.126 -41.968  1.00  0.340          O  
ATOM   4443  CB  HIS A 296      60.209   4.139 -41.479  1.00  0.540          C  
ATOM   4444  CG  HIS A 296      61.465   4.925 -41.712  1.00  0.540          C  
ATOM   4445  ND1 HIS A 296      61.678   5.677 -42.851  1.00  0.540          N  
ATOM   4446  CD2 HIS A 296      62.575   5.065 -40.953  1.00  0.540          C  
ATOM   4447  CE1 HIS A 296      62.867   6.252 -42.775  1.00  0.540          C  
ATOM   4448  NE2 HIS A 296      63.432   5.894 -41.638  1.00  0.540          N  
ATOM   4449  H   HIS A 296      58.754   6.942 -40.614  1.00  0.490          H  
ATOM   4450  HA  HIS A 296      58.795   5.486 -42.318  1.00  0.460          H  
ATOM   4451 1HB  HIS A 296      60.336   3.527 -40.590  1.00  0.650          H  
ATOM   4452 2HB  HIS A 296      60.094   3.452 -42.316  1.00  0.650          H  
ATOM   4453  HD1 HIS A 296      61.175   5.578 -43.712  1.00  0.650          H  
ATOM   4454  HD2 HIS A 296      62.858   4.661 -39.981  1.00  0.650          H  
ATOM   4455  HE1 HIS A 296      63.225   6.893 -43.579  1.00  0.650          H  
ATOM   4456  N   ASN A 297      56.896   4.315 -40.168  1.00  0.330          N  
ATOM   4457  CA  ASN A 297      55.659   3.565 -40.001  1.00  0.300          C  
ATOM   4458  C   ASN A 297      54.508   4.435 -40.451  1.00  0.300          C  
ATOM   4459  O   ASN A 297      54.564   5.661 -40.325  1.00  0.370          O  
ATOM   4460  CB  ASN A 297      55.435   3.105 -38.576  1.00  0.430          C  
ATOM   4461  CG  ASN A 297      56.397   2.079 -38.152  1.00  0.430          C  
ATOM   4462  OD1 ASN A 297      56.950   1.361 -38.975  1.00  0.430          O  
ATOM   4463  ND2 ASN A 297      56.607   1.963 -36.879  1.00  0.430          N  
ATOM   4464  H   ASN A 297      57.101   5.060 -39.492  1.00  0.400          H  
ATOM   4465  HA  ASN A 297      55.679   2.691 -40.651  1.00  0.360          H  
ATOM   4466 1HB  ASN A 297      55.514   3.959 -37.903  1.00  0.520          H  
ATOM   4467 2HB  ASN A 297      54.431   2.711 -38.483  1.00  0.520          H  
ATOM   4468 1HD2 ASN A 297      57.248   1.277 -36.539  1.00  0.520          H  
ATOM   4469 2HD2 ASN A 297      56.130   2.556 -36.237  1.00  0.520          H  
ATOM   4470  N   GLN A 298      53.451   3.814 -40.958  1.00  0.220          N  
ATOM   4471  CA  GLN A 298      52.273   4.578 -41.352  1.00  0.180          C  
ATOM   4472  C   GLN A 298      51.001   3.972 -40.786  1.00  0.150          C  
ATOM   4473  O   GLN A 298      50.959   2.777 -40.474  1.00  0.150          O  
ATOM   4474  CB  GLN A 298      52.223   4.774 -42.881  1.00  0.270          C  
ATOM   4475  CG  GLN A 298      53.429   5.618 -43.388  1.00  0.270          C  
ATOM   4476  CD  GLN A 298      53.412   6.060 -44.856  1.00  0.270          C  
ATOM   4477  OE1 GLN A 298      53.351   5.248 -45.806  1.00  0.270          O  
ATOM   4478  NE2 GLN A 298      53.479   7.395 -45.023  1.00  0.270          N  
ATOM   4479  H   GLN A 298      53.487   2.796 -41.063  1.00  0.260          H  
ATOM   4480  HA  GLN A 298      52.357   5.573 -40.917  1.00  0.220          H  
ATOM   4481 1HB  GLN A 298      52.241   3.804 -43.378  1.00  0.320          H  
ATOM   4482 2HB  GLN A 298      51.297   5.275 -43.162  1.00  0.320          H  
ATOM   4483 1HG  GLN A 298      53.498   6.514 -42.771  1.00  0.320          H  
ATOM   4484 2HG  GLN A 298      54.330   5.022 -43.252  1.00  0.320          H  
ATOM   4485 1HE2 GLN A 298      53.499   7.839 -45.955  1.00  0.320          H  
ATOM   4486 2HE2 GLN A 298      53.520   7.994 -44.218  1.00  0.320          H  
ATOM   4487  N   GLU A 299      49.976   4.821 -40.638  1.00  0.120          N  
ATOM   4488  CA  GLU A 299      48.684   4.415 -40.096  1.00  0.080          C  
ATOM   4489  C   GLU A 299      47.837   3.611 -41.075  1.00  0.020          C  
ATOM   4490  O   GLU A 299      47.576   4.043 -42.203  1.00  0.070          O  
ATOM   4491  CB  GLU A 299      47.859   5.658 -39.696  1.00  0.130          C  
ATOM   4492  CG  GLU A 299      48.439   6.502 -38.572  1.00  0.130          C  
ATOM   4493  CD  GLU A 299      47.594   7.721 -38.189  1.00  0.130          C  
ATOM   4494  OE1 GLU A 299      46.440   7.801 -38.579  1.00  0.130          O  
ATOM   4495  OE2 GLU A 299      48.133   8.600 -37.555  1.00  0.130          O  
ATOM   4496  H   GLU A 299      50.102   5.786 -40.906  1.00  0.140          H  
ATOM   4497  HA  GLU A 299      48.863   3.808 -39.212  1.00  0.100          H  
ATOM   4498 1HB  GLU A 299      47.732   6.302 -40.564  1.00  0.150          H  
ATOM   4499 2HB  GLU A 299      46.865   5.335 -39.380  1.00  0.150          H  
ATOM   4500 1HG  GLU A 299      48.538   5.864 -37.694  1.00  0.150          H  
ATOM   4501 2HG  GLU A 299      49.429   6.836 -38.864  1.00  0.150          H  
ATOM   4502  N   VAL A 300      47.381   2.463 -40.597  1.00  0.050          N  
ATOM   4503  CA  VAL A 300      46.497   1.546 -41.299  1.00  0.120          C  
ATOM   4504  C   VAL A 300      45.380   1.155 -40.342  1.00  0.140          C  
ATOM   4505  O   VAL A 300      45.503   1.379 -39.132  1.00  0.120          O  
ATOM   4506  CB  VAL A 300      47.253   0.287 -41.760  1.00  0.140          C  
ATOM   4507  CG1 VAL A 300      48.386   0.665 -42.699  1.00  0.140          C  
ATOM   4508  CG2 VAL A 300      47.800  -0.456 -40.560  1.00  0.140          C  
ATOM   4509  H   VAL A 300      47.699   2.210 -39.659  1.00  0.060          H  
ATOM   4510  HA  VAL A 300      46.068   2.050 -42.164  1.00  0.140          H  
ATOM   4511  HB  VAL A 300      46.567  -0.356 -42.308  1.00  0.170          H  
ATOM   4512 1HG1 VAL A 300      48.896  -0.245 -43.026  1.00  0.170          H  
ATOM   4513 2HG1 VAL A 300      47.988   1.192 -43.561  1.00  0.170          H  
ATOM   4514 3HG1 VAL A 300      49.102   1.308 -42.180  1.00  0.170          H  
ATOM   4515 1HG2 VAL A 300      48.313  -1.331 -40.907  1.00  0.170          H  
ATOM   4516 2HG2 VAL A 300      48.498   0.177 -40.022  1.00  0.170          H  
ATOM   4517 3HG2 VAL A 300      46.997  -0.752 -39.898  1.00  0.170          H  
ATOM   4518  N   THR A 301      44.319   0.528 -40.841  1.00  0.190          N  
ATOM   4519  CA  THR A 301      43.303   0.054 -39.914  1.00  0.220          C  
ATOM   4520  C   THR A 301      43.117  -1.448 -39.970  1.00  0.260          C  
ATOM   4521  O   THR A 301      43.430  -2.113 -40.960  1.00  0.320          O  
ATOM   4522  CB  THR A 301      41.936   0.710 -40.178  1.00  0.300          C  
ATOM   4523  OG1 THR A 301      41.492   0.366 -41.501  1.00  0.300          O  
ATOM   4524  CG2 THR A 301      42.042   2.216 -40.038  1.00  0.300          C  
ATOM   4525  H   THR A 301      44.212   0.372 -41.834  1.00  0.230          H  
ATOM   4526  HA  THR A 301      43.607   0.303 -38.901  1.00  0.260          H  
ATOM   4527  HB  THR A 301      41.211   0.334 -39.450  1.00  0.360          H  
ATOM   4528  HG1 THR A 301      41.261  -0.576 -41.525  1.00  0.360          H  
ATOM   4529 1HG2 THR A 301      41.069   2.668 -40.216  1.00  0.360          H  
ATOM   4530 2HG2 THR A 301      42.374   2.447 -39.033  1.00  0.360          H  
ATOM   4531 3HG2 THR A 301      42.758   2.605 -40.756  1.00  0.360          H  
ATOM   4532  N   ALA A 302      42.567  -1.956 -38.881  1.00  0.280          N  
ATOM   4533  CA  ALA A 302      42.188  -3.342 -38.685  1.00  0.320          C  
ATOM   4534  C   ALA A 302      40.835  -3.609 -39.293  1.00  0.450          C  
ATOM   4535  O   ALA A 302      40.041  -2.690 -39.485  1.00  0.720          O  
ATOM   4536  CB  ALA A 302      42.151  -3.674 -37.206  1.00  0.430          C  
ATOM   4537  H   ALA A 302      42.394  -1.300 -38.114  1.00  0.340          H  
ATOM   4538  HA  ALA A 302      42.921  -3.975 -39.186  1.00  0.380          H  
ATOM   4539 1HB  ALA A 302      41.882  -4.719 -37.072  1.00  0.520          H  
ATOM   4540 2HB  ALA A 302      43.128  -3.491 -36.766  1.00  0.520          H  
ATOM   4541 3HB  ALA A 302      41.421  -3.048 -36.726  1.00  0.520          H  
ATOM   4542  N   GLU A 303      40.517  -4.876 -39.506  1.00  0.400          N  
ATOM   4543  CA  GLU A 303      39.205  -5.278 -40.006  1.00  0.560          C  
ATOM   4544  C   GLU A 303      38.091  -4.812 -39.061  1.00  0.880          C  
ATOM   4545  O   GLU A 303      36.987  -4.490 -39.493  1.00  1.090          O  
ATOM   4546  CB  GLU A 303      39.174  -6.798 -40.168  1.00  0.720          C  
ATOM   4547  CG  GLU A 303      40.163  -7.324 -41.219  1.00  0.720          C  
ATOM   4548  CD  GLU A 303      41.579  -7.475 -40.684  1.00  0.720          C  
ATOM   4549  OE1 GLU A 303      41.789  -7.183 -39.519  1.00  0.720          O  
ATOM   4550  OE2 GLU A 303      42.440  -7.858 -41.430  1.00  0.720          O  
ATOM   4551  H   GLU A 303      41.214  -5.606 -39.343  1.00  0.480          H  
ATOM   4552  HA  GLU A 303      39.048  -4.813 -40.979  1.00  0.670          H  
ATOM   4553 1HB  GLU A 303      39.398  -7.272 -39.212  1.00  0.860          H  
ATOM   4554 2HB  GLU A 303      38.172  -7.111 -40.461  1.00  0.860          H  
ATOM   4555 1HG  GLU A 303      39.815  -8.292 -41.578  1.00  0.860          H  
ATOM   4556 2HG  GLU A 303      40.174  -6.637 -42.064  1.00  0.860          H  
ATOM   4557  N   ASP A 304      38.411  -4.692 -37.776  1.00  0.990          N  
ATOM   4558  CA  ASP A 304      37.454  -4.227 -36.783  1.00  1.340          C  
ATOM   4559  C   ASP A 304      37.458  -2.672 -36.661  1.00  1.520          C  
ATOM   4560  O   ASP A 304      36.769  -2.104 -35.813  1.00  1.780          O  
ATOM   4561  CB  ASP A 304      37.783  -4.843 -35.425  1.00  1.740          C  
ATOM   4562  CG  ASP A 304      37.590  -6.361 -35.385  1.00  1.740          C  
ATOM   4563  OD1 ASP A 304      36.767  -6.883 -36.100  1.00  1.740          O  
ATOM   4564  OD2 ASP A 304      38.307  -6.984 -34.647  1.00  1.740          O  
ATOM   4565  H   ASP A 304      39.317  -5.015 -37.467  1.00  1.190          H  
ATOM   4566  HA  ASP A 304      36.456  -4.546 -37.087  1.00  1.610          H  
ATOM   4567 1HB  ASP A 304      38.815  -4.614 -35.164  1.00  2.080          H  
ATOM   4568 2HB  ASP A 304      37.147  -4.392 -34.662  1.00  2.080          H  
ATOM   4569  N   GLY A 305      38.263  -1.988 -37.480  1.00  1.420          N  
ATOM   4570  CA  GLY A 305      38.405  -0.533 -37.461  1.00  1.610          C  
ATOM   4571  C   GLY A 305      39.423   0.038 -36.457  1.00  1.700          C  
ATOM   4572  O   GLY A 305      39.536   1.263 -36.344  1.00  2.680          O  
ATOM   4573  H   GLY A 305      38.786  -2.480 -38.197  1.00  1.700          H  
ATOM   4574 1HA  GLY A 305      38.687  -0.212 -38.464  1.00  1.930          H  
ATOM   4575 2HA  GLY A 305      37.429  -0.092 -37.266  1.00  1.930          H  
ATOM   4576  N   THR A 306      40.174  -0.801 -35.735  1.00  1.050          N  
ATOM   4577  CA  THR A 306      41.109  -0.237 -34.792  1.00  0.510          C  
ATOM   4578  C   THR A 306      42.272   0.317 -35.595  1.00  0.420          C  
ATOM   4579  O   THR A 306      42.486  -0.049 -36.756  1.00  0.620          O  
ATOM   4580  CB  THR A 306      41.578  -1.287 -33.762  1.00  0.930          C  
ATOM   4581  OG1 THR A 306      42.289  -2.340 -34.419  1.00  0.930          O  
ATOM   4582  CG2 THR A 306      40.354  -1.887 -33.074  1.00  0.930          C  
ATOM   4583  H   THR A 306      40.076  -1.797 -35.839  1.00  1.260          H  
ATOM   4584  HA  THR A 306      40.634   0.587 -34.259  1.00  0.610          H  
ATOM   4585  HB  THR A 306      42.229  -0.816 -33.025  1.00  1.120          H  
ATOM   4586  HG1 THR A 306      42.751  -2.872 -33.763  1.00  1.120          H  
ATOM   4587 1HG2 THR A 306      40.674  -2.631 -32.345  1.00  1.120          H  
ATOM   4588 2HG2 THR A 306      39.801  -1.097 -32.568  1.00  1.120          H  
ATOM   4589 3HG2 THR A 306      39.707  -2.363 -33.809  1.00  1.120          H  
ATOM   4590  N   GLN A 307      43.073   1.178 -34.982  1.00  0.230          N  
ATOM   4591  CA  GLN A 307      44.173   1.790 -35.721  1.00  0.170          C  
ATOM   4592  C   GLN A 307      45.532   1.269 -35.289  1.00  0.100          C  
ATOM   4593  O   GLN A 307      45.773   1.061 -34.092  1.00  0.120          O  
ATOM   4594  CB  GLN A 307      44.074   3.303 -35.558  1.00  0.260          C  
ATOM   4595  CG  GLN A 307      42.783   3.891 -36.151  1.00  0.260          C  
ATOM   4596  CD  GLN A 307      42.600   5.349 -35.831  1.00  0.260          C  
ATOM   4597  OE1 GLN A 307      43.366   6.220 -36.259  1.00  0.260          O  
ATOM   4598  NE2 GLN A 307      41.556   5.625 -35.048  1.00  0.260          N  
ATOM   4599  H   GLN A 307      42.900   1.433 -34.018  1.00  0.280          H  
ATOM   4600  HA  GLN A 307      44.057   1.559 -36.779  1.00  0.200          H  
ATOM   4601 1HB  GLN A 307      44.128   3.566 -34.500  1.00  0.310          H  
ATOM   4602 2HB  GLN A 307      44.912   3.769 -36.070  1.00  0.310          H  
ATOM   4603 1HG  GLN A 307      42.833   3.795 -37.227  1.00  0.310          H  
ATOM   4604 2HG  GLN A 307      41.920   3.343 -35.771  1.00  0.310          H  
ATOM   4605 1HE2 GLN A 307      41.343   6.564 -34.777  1.00  0.310          H  
ATOM   4606 2HE2 GLN A 307      40.975   4.872 -34.734  1.00  0.310          H  
ATOM   4607  N   ARG A 308      46.402   1.083 -36.290  1.00  0.040          N  
ATOM   4608  CA  ARG A 308      47.756   0.555 -36.133  1.00  0.050          C  
ATOM   4609  C   ARG A 308      48.840   1.290 -36.943  1.00  0.150          C  
ATOM   4610  O   ARG A 308      48.611   1.710 -38.075  1.00  0.250          O  
ATOM   4611  CB  ARG A 308      47.739  -0.915 -36.552  1.00  0.070          C  
ATOM   4612  CG  ARG A 308      49.045  -1.698 -36.412  1.00  0.070          C  
ATOM   4613  CD  ARG A 308      48.865  -3.154 -36.765  1.00  0.070          C  
ATOM   4614  NE  ARG A 308      48.658  -3.372 -38.222  1.00  0.070          N  
ATOM   4615  CZ  ARG A 308      47.491  -3.718 -38.850  1.00  0.070          C  
ATOM   4616  NH1 ARG A 308      46.364  -3.896 -38.186  1.00  0.070          N  
ATOM   4617  NH2 ARG A 308      47.482  -3.883 -40.168  1.00  0.070          N  
ATOM   4618  H   ARG A 308      46.072   1.275 -37.242  1.00  0.050          H  
ATOM   4619  HA  ARG A 308      48.008   0.615 -35.080  1.00  0.060          H  
ATOM   4620 1HB  ARG A 308      46.989  -1.435 -35.959  1.00  0.080          H  
ATOM   4621 2HB  ARG A 308      47.428  -0.976 -37.585  1.00  0.080          H  
ATOM   4622 1HG  ARG A 308      49.799  -1.293 -37.090  1.00  0.080          H  
ATOM   4623 2HG  ARG A 308      49.403  -1.629 -35.385  1.00  0.080          H  
ATOM   4624 1HD  ARG A 308      49.773  -3.691 -36.476  1.00  0.080          H  
ATOM   4625 2HD  ARG A 308      48.023  -3.563 -36.220  1.00  0.080          H  
ATOM   4626  HE  ARG A 308      49.493  -3.292 -38.825  1.00  0.080          H  
ATOM   4627 1HH1 ARG A 308      46.329  -3.780 -37.187  1.00  0.080          H  
ATOM   4628 2HH1 ARG A 308      45.538  -4.166 -38.702  1.00  0.080          H  
ATOM   4629 1HH2 ARG A 308      48.352  -3.730 -40.726  1.00  0.080          H  
ATOM   4630 2HH2 ARG A 308      46.629  -4.133 -40.643  1.00  0.080          H  
ATOM   4631  N   CYS A 309      50.032   1.437 -36.358  1.00  0.080          N  
ATOM   4632  CA  CYS A 309      51.207   1.982 -37.053  1.00  0.080          C  
ATOM   4633  C   CYS A 309      52.117   0.837 -37.493  1.00  0.080          C  
ATOM   4634  O   CYS A 309      52.611   0.071 -36.648  1.00  0.080          O  
ATOM   4635  CB  CYS A 309      52.044   2.869 -36.137  1.00  0.110          C  
ATOM   4636  SG  CYS A 309      51.225   4.283 -35.502  1.00  0.110          S  
ATOM   4637  H   CYS A 309      50.131   1.117 -35.398  1.00  0.100          H  
ATOM   4638  HA  CYS A 309      50.883   2.543 -37.929  1.00  0.100          H  
ATOM   4639 1HB  CYS A 309      52.395   2.294 -35.303  1.00  0.130          H  
ATOM   4640 2HB  CYS A 309      52.918   3.205 -36.679  1.00  0.130          H  
ATOM   4641  N   GLU A 310      52.414   0.743 -38.790  1.00  0.090          N  
ATOM   4642  CA  GLU A 310      53.271  -0.363 -39.226  1.00  0.080          C  
ATOM   4643  C   GLU A 310      54.172  -0.074 -40.417  1.00  0.130          C  
ATOM   4644  O   GLU A 310      53.940   0.843 -41.221  1.00  0.160          O  
ATOM   4645  CB  GLU A 310      52.434  -1.603 -39.562  1.00  0.120          C  
ATOM   4646  CG  GLU A 310      51.510  -1.489 -40.783  1.00  0.120          C  
ATOM   4647  CD  GLU A 310      50.717  -2.755 -40.969  1.00  0.120          C  
ATOM   4648  OE1 GLU A 310      50.808  -3.569 -40.103  1.00  0.120          O  
ATOM   4649  OE2 GLU A 310      49.979  -2.906 -41.909  1.00  0.120          O  
ATOM   4650  H   GLU A 310      51.989   1.404 -39.452  1.00  0.110          H  
ATOM   4651  HA  GLU A 310      53.927  -0.620 -38.394  1.00  0.100          H  
ATOM   4652 1HB  GLU A 310      53.097  -2.452 -39.731  1.00  0.140          H  
ATOM   4653 2HB  GLU A 310      51.809  -1.851 -38.702  1.00  0.140          H  
ATOM   4654 1HG  GLU A 310      50.838  -0.641 -40.656  1.00  0.140          H  
ATOM   4655 2HG  GLU A 310      52.114  -1.317 -41.667  1.00  0.140          H  
ATOM   4656  N   LYS A 311      55.214  -0.901 -40.550  1.00  0.150          N  
ATOM   4657  CA  LYS A 311      56.145  -0.815 -41.671  1.00  0.200          C  
ATOM   4658  C   LYS A 311      55.505  -1.413 -42.905  1.00  0.200          C  
ATOM   4659  O   LYS A 311      55.815  -2.534 -43.299  1.00  0.210          O  
ATOM   4660  CB  LYS A 311      57.456  -1.561 -41.386  1.00  0.260          C  
ATOM   4661  CG  LYS A 311      58.302  -0.974 -40.281  1.00  0.260          C  
ATOM   4662  CD  LYS A 311      59.598  -1.745 -40.079  1.00  0.260          C  
ATOM   4663  CE  LYS A 311      60.441  -1.123 -38.965  1.00  0.260          C  
ATOM   4664  NZ  LYS A 311      61.714  -1.871 -38.740  1.00  0.260          N  
ATOM   4665  H   LYS A 311      55.351  -1.623 -39.854  1.00  0.180          H  
ATOM   4666  HA  LYS A 311      56.366   0.237 -41.870  1.00  0.240          H  
ATOM   4667 1HB  LYS A 311      57.233  -2.595 -41.125  1.00  0.310          H  
ATOM   4668 2HB  LYS A 311      58.061  -1.576 -42.293  1.00  0.310          H  
ATOM   4669 1HG  LYS A 311      58.535   0.067 -40.525  1.00  0.310          H  
ATOM   4670 2HG  LYS A 311      57.738  -0.996 -39.353  1.00  0.310          H  
ATOM   4671 1HD  LYS A 311      59.368  -2.778 -39.820  1.00  0.310          H  
ATOM   4672 2HD  LYS A 311      60.172  -1.737 -41.005  1.00  0.310          H  
ATOM   4673 1HE  LYS A 311      60.677  -0.092 -39.232  1.00  0.310          H  
ATOM   4674 2HE  LYS A 311      59.863  -1.123 -38.041  1.00  0.310          H  
ATOM   4675 1HZ  LYS A 311      62.238  -1.428 -37.998  1.00  0.310          H  
ATOM   4676 2HZ  LYS A 311      61.506  -2.826 -38.480  1.00  0.310          H  
ATOM   4677 3HZ  LYS A 311      62.264  -1.867 -39.588  1.00  0.310          H  
ATOM   4678  N   CYS A 312      54.601  -0.655 -43.495  1.00  0.200          N  
ATOM   4679  CA  CYS A 312      53.818  -1.096 -44.638  1.00  0.220          C  
ATOM   4680  C   CYS A 312      54.756  -1.540 -45.755  1.00  0.290          C  
ATOM   4681  O   CYS A 312      55.810  -0.937 -45.964  1.00  0.340          O  
ATOM   4682  CB  CYS A 312      52.944   0.044 -45.137  1.00  0.300          C  
ATOM   4683  SG  CYS A 312      51.708   0.624 -43.950  1.00  0.300          S  
ATOM   4684  H   CYS A 312      54.436   0.246 -43.048  1.00  0.240          H  
ATOM   4685  HA  CYS A 312      53.189  -1.935 -44.334  1.00  0.260          H  
ATOM   4686 1HB  CYS A 312      53.580   0.891 -45.399  1.00  0.360          H  
ATOM   4687 2HB  CYS A 312      52.426  -0.273 -46.037  1.00  0.360          H  
ATOM   4688  HG  CYS A 312      52.461   0.521 -42.841  1.00  0.360          H  
ATOM   4689  N   SER A 313      54.366  -2.566 -46.522  1.00  0.330          N  
ATOM   4690  CA  SER A 313      55.214  -3.079 -47.608  1.00  0.410          C  
ATOM   4691  C   SER A 313      55.186  -2.203 -48.862  1.00  0.480          C  
ATOM   4692  O   SER A 313      54.717  -2.620 -49.924  1.00  0.540          O  
ATOM   4693  CB  SER A 313      54.768  -4.482 -47.999  1.00  0.540          C  
ATOM   4694  OG  SER A 313      54.907  -5.389 -46.936  1.00  0.540          O  
ATOM   4695  H   SER A 313      53.494  -3.033 -46.327  1.00  0.400          H  
ATOM   4696  HA  SER A 313      56.242  -3.121 -47.244  1.00  0.490          H  
ATOM   4697 1HB  SER A 313      53.728  -4.453 -48.322  1.00  0.650          H  
ATOM   4698 2HB  SER A 313      55.361  -4.824 -48.847  1.00  0.650          H  
ATOM   4699  HG  SER A 313      54.626  -6.243 -47.278  1.00  0.650          H  
ATOM   4700  N   LYS A 314      55.693  -0.988 -48.717  1.00  0.470          N  
ATOM   4701  CA  LYS A 314      55.720   0.010 -49.774  1.00  0.530          C  
ATOM   4702  C   LYS A 314      56.660   1.155 -49.384  1.00  0.520          C  
ATOM   4703  O   LYS A 314      56.987   1.296 -48.209  1.00  0.450          O  
ATOM   4704  CB  LYS A 314      54.295   0.527 -50.018  1.00  0.720          C  
ATOM   4705  CG  LYS A 314      53.650   1.209 -48.811  1.00  0.720          C  
ATOM   4706  CD  LYS A 314      52.223   1.657 -49.136  1.00  0.720          C  
ATOM   4707  CE  LYS A 314      51.561   2.379 -47.966  1.00  0.720          C  
ATOM   4708  NZ  LYS A 314      50.160   2.796 -48.292  1.00  0.720          N  
ATOM   4709  H   LYS A 314      56.055  -0.768 -47.785  1.00  0.560          H  
ATOM   4710  HA  LYS A 314      56.078  -0.476 -50.674  1.00  0.640          H  
ATOM   4711 1HB  LYS A 314      54.294   1.249 -50.824  1.00  0.860          H  
ATOM   4712 2HB  LYS A 314      53.652  -0.296 -50.324  1.00  0.860          H  
ATOM   4713 1HG  LYS A 314      53.634   0.509 -47.986  1.00  0.860          H  
ATOM   4714 2HG  LYS A 314      54.240   2.076 -48.513  1.00  0.860          H  
ATOM   4715 1HD  LYS A 314      52.255   2.335 -49.991  1.00  0.860          H  
ATOM   4716 2HD  LYS A 314      51.623   0.788 -49.404  1.00  0.860          H  
ATOM   4717 1HE  LYS A 314      51.536   1.723 -47.107  1.00  0.860          H  
ATOM   4718 2HE  LYS A 314      52.147   3.268 -47.715  1.00  0.860          H  
ATOM   4719 1HZ  LYS A 314      49.755   3.268 -47.495  1.00  0.860          H  
ATOM   4720 2HZ  LYS A 314      50.165   3.420 -49.086  1.00  0.860          H  
ATOM   4721 3HZ  LYS A 314      49.608   1.979 -48.511  1.00  0.860          H  
ATOM   4722  N   PRO A 315      57.152   1.971 -50.325  1.00  0.600          N  
ATOM   4723  CA  PRO A 315      57.846   3.200 -50.017  1.00  0.580          C  
ATOM   4724  C   PRO A 315      56.863   3.997 -49.198  1.00  0.400          C  
ATOM   4725  O   PRO A 315      55.680   3.987 -49.531  1.00  0.330          O  
ATOM   4726  CB  PRO A 315      58.095   3.811 -51.399  1.00  0.870          C  
ATOM   4727  CG  PRO A 315      58.107   2.610 -52.342  1.00  0.870          C  
ATOM   4728  CD  PRO A 315      57.074   1.652 -51.764  1.00  0.870          C  
ATOM   4729  HA  PRO A 315      58.772   2.992 -49.461  1.00  0.700          H  
ATOM   4730 1HB  PRO A 315      57.300   4.540 -51.630  1.00  1.040          H  
ATOM   4731 2HB  PRO A 315      59.044   4.366 -51.397  1.00  1.040          H  
ATOM   4732 1HG  PRO A 315      57.859   2.932 -53.367  1.00  1.040          H  
ATOM   4733 2HG  PRO A 315      59.116   2.171 -52.384  1.00  1.040          H  
ATOM   4734 1HD  PRO A 315      56.076   1.875 -52.163  1.00  1.040          H  
ATOM   4735 2HD  PRO A 315      57.398   0.626 -51.976  1.00  1.040          H  
ATOM   4736  N   CYS A 316      57.320   4.735 -48.198  1.00  0.380          N  
ATOM   4737  CA  CYS A 316      56.354   5.475 -47.410  1.00  0.260          C  
ATOM   4738  C   CYS A 316      55.578   6.406 -48.304  1.00  0.180          C  
ATOM   4739  O   CYS A 316      56.155   7.138 -49.112  1.00  0.190          O  
ATOM   4740  CB  CYS A 316      57.022   6.284 -46.306  1.00  0.410          C  
ATOM   4741  SG  CYS A 316      57.744   5.281 -45.007  1.00  0.410          S  
ATOM   4742  H   CYS A 316      58.303   4.747 -47.967  1.00  0.460          H  
ATOM   4743  HA  CYS A 316      55.659   4.767 -46.955  1.00  0.310          H  
ATOM   4744 1HB  CYS A 316      57.805   6.908 -46.734  1.00  0.490          H  
ATOM   4745 2HB  CYS A 316      56.286   6.947 -45.856  1.00  0.490          H  
ATOM   4746  HG  CYS A 316      56.641   4.573 -44.758  1.00  0.490          H  
ATOM   4747  N   ALA A 317      54.260   6.345 -48.177  1.00  0.110          N  
ATOM   4748  CA  ALA A 317      53.377   7.163 -48.968  1.00  0.080          C  
ATOM   4749  C   ALA A 317      53.606   8.613 -48.656  1.00  0.060          C  
ATOM   4750  O   ALA A 317      53.816   8.975 -47.493  1.00  0.050          O  
ATOM   4751  CB  ALA A 317      51.927   6.809 -48.688  1.00  0.120          C  
ATOM   4752  H   ALA A 317      53.873   5.710 -47.481  1.00  0.130          H  
ATOM   4753  HA  ALA A 317      53.603   6.994 -50.020  1.00  0.100          H  
ATOM   4754 1HB  ALA A 317      51.279   7.437 -49.301  1.00  0.150          H  
ATOM   4755 2HB  ALA A 317      51.763   5.763 -48.927  1.00  0.150          H  
ATOM   4756 3HB  ALA A 317      51.710   6.983 -47.635  1.00  0.150          H  
ATOM   4757  N   ARG A 318      53.501   9.464 -49.669  1.00  0.070          N  
ATOM   4758  CA  ARG A 318      53.572  10.878 -49.390  1.00  0.070          C  
ATOM   4759  C   ARG A 318      52.215  11.272 -48.875  1.00  0.080          C  
ATOM   4760  O   ARG A 318      51.199  10.989 -49.511  1.00  0.070          O  
ATOM   4761  CB  ARG A 318      53.932  11.711 -50.622  1.00  0.100          C  
ATOM   4762  CG  ARG A 318      54.162  13.231 -50.338  1.00  0.100          C  
ATOM   4763  CD  ARG A 318      52.908  14.065 -50.500  1.00  0.100          C  
ATOM   4764  NE  ARG A 318      53.150  15.479 -50.256  1.00  0.100          N  
ATOM   4765  CZ  ARG A 318      52.176  16.409 -50.119  1.00  0.100          C  
ATOM   4766  NH1 ARG A 318      50.911  16.068 -50.232  1.00  0.100          N  
ATOM   4767  NH2 ARG A 318      52.495  17.665 -49.869  1.00  0.100          N  
ATOM   4768  H   ARG A 318      53.359   9.128 -50.611  1.00  0.080          H  
ATOM   4769  HA  ARG A 318      54.314  11.058 -48.611  1.00  0.080          H  
ATOM   4770 1HB  ARG A 318      54.840  11.317 -51.074  1.00  0.120          H  
ATOM   4771 2HB  ARG A 318      53.135  11.630 -51.360  1.00  0.120          H  
ATOM   4772 1HG  ARG A 318      54.513  13.360 -49.314  1.00  0.120          H  
ATOM   4773 2HG  ARG A 318      54.912  13.616 -51.025  1.00  0.120          H  
ATOM   4774 1HD  ARG A 318      52.543  13.955 -51.520  1.00  0.120          H  
ATOM   4775 2HD  ARG A 318      52.142  13.754 -49.818  1.00  0.120          H  
ATOM   4776  HE  ARG A 318      54.112  15.787 -50.159  1.00  0.120          H  
ATOM   4777 1HH1 ARG A 318      50.653  15.112 -50.418  1.00  0.120          H  
ATOM   4778 2HH1 ARG A 318      50.180  16.769 -50.113  1.00  0.120          H  
ATOM   4779 1HH2 ARG A 318      53.465  17.941 -49.770  1.00  0.120          H  
ATOM   4780 2HH2 ARG A 318      51.775  18.364 -49.764  1.00  0.120          H  
ATOM   4781  N   VAL A 319      52.200  11.925 -47.732  1.00  0.090          N  
ATOM   4782  CA  VAL A 319      50.963  12.368 -47.132  1.00  0.100          C  
ATOM   4783  C   VAL A 319      51.109  13.834 -46.799  1.00  0.100          C  
ATOM   4784  O   VAL A 319      52.217  14.372 -46.850  1.00  0.090          O  
ATOM   4785  CB  VAL A 319      50.625  11.538 -45.878  1.00  0.140          C  
ATOM   4786  CG1 VAL A 319      50.504  10.048 -46.248  1.00  0.140          C  
ATOM   4787  CG2 VAL A 319      51.659  11.742 -44.814  1.00  0.140          C  
ATOM   4788  H   VAL A 319      53.080  12.111 -47.272  1.00  0.110          H  
ATOM   4789  HA  VAL A 319      50.151  12.256 -47.851  1.00  0.120          H  
ATOM   4790  HB  VAL A 319      49.665  11.860 -45.510  1.00  0.160          H  
ATOM   4791 1HG1 VAL A 319      50.232   9.472 -45.365  1.00  0.160          H  
ATOM   4792 2HG1 VAL A 319      49.738   9.925 -47.012  1.00  0.160          H  
ATOM   4793 3HG1 VAL A 319      51.453   9.683 -46.630  1.00  0.160          H  
ATOM   4794 1HG2 VAL A 319      51.402  11.159 -43.932  1.00  0.160          H  
ATOM   4795 2HG2 VAL A 319      52.625  11.416 -45.184  1.00  0.160          H  
ATOM   4796 3HG2 VAL A 319      51.700  12.795 -44.540  1.00  0.160          H  
ATOM   4797  N   CYS A 320      50.009  14.483 -46.479  1.00  0.120          N  
ATOM   4798  CA  CYS A 320      50.066  15.875 -46.078  1.00  0.120          C  
ATOM   4799  C   CYS A 320      50.353  15.968 -44.590  1.00  0.100          C  
ATOM   4800  O   CYS A 320      49.897  15.124 -43.816  1.00  0.090          O  
ATOM   4801  CB  CYS A 320      48.746  16.553 -46.394  1.00  0.170          C  
ATOM   4802  SG  CYS A 320      48.328  16.481 -48.136  1.00  0.170          S  
ATOM   4803  H   CYS A 320      49.119  14.004 -46.485  1.00  0.140          H  
ATOM   4804  HA  CYS A 320      50.866  16.373 -46.628  1.00  0.140          H  
ATOM   4805 1HB  CYS A 320      47.945  16.078 -45.834  1.00  0.200          H  
ATOM   4806 2HB  CYS A 320      48.787  17.598 -46.093  1.00  0.200          H  
ATOM   4807  N   TYR A 321      51.093  16.989 -44.178  1.00  0.090          N  
ATOM   4808  CA  TYR A 321      51.392  17.160 -42.765  1.00  0.080          C  
ATOM   4809  C   TYR A 321      51.077  18.545 -42.237  1.00  0.110          C  
ATOM   4810  O   TYR A 321      51.301  19.545 -42.917  1.00  0.090          O  
ATOM   4811  CB  TYR A 321      52.857  16.884 -42.508  1.00  0.120          C  
ATOM   4812  CG  TYR A 321      53.344  15.460 -42.743  1.00  0.120          C  
ATOM   4813  CD1 TYR A 321      53.862  15.099 -43.965  1.00  0.120          C  
ATOM   4814  CD2 TYR A 321      53.302  14.535 -41.718  1.00  0.120          C  
ATOM   4815  CE1 TYR A 321      54.344  13.830 -44.157  1.00  0.120          C  
ATOM   4816  CE2 TYR A 321      53.780  13.267 -41.903  1.00  0.120          C  
ATOM   4817  CZ  TYR A 321      54.304  12.909 -43.115  1.00  0.120          C  
ATOM   4818  OH  TYR A 321      54.806  11.641 -43.310  1.00  0.120          O  
ATOM   4819  H   TYR A 321      51.454  17.651 -44.853  1.00  0.110          H  
ATOM   4820  HA  TYR A 321      50.796  16.452 -42.200  1.00  0.100          H  
ATOM   4821 1HB  TYR A 321      53.429  17.531 -43.165  1.00  0.140          H  
ATOM   4822 2HB  TYR A 321      53.106  17.175 -41.507  1.00  0.140          H  
ATOM   4823  HD1 TYR A 321      53.899  15.822 -44.780  1.00  0.140          H  
ATOM   4824  HD2 TYR A 321      52.895  14.807 -40.758  1.00  0.140          H  
ATOM   4825  HE1 TYR A 321      54.758  13.552 -45.124  1.00  0.140          H  
ATOM   4826  HE2 TYR A 321      53.747  12.548 -41.085  1.00  0.140          H  
ATOM   4827  HH  TYR A 321      54.984  11.517 -44.246  1.00  0.140          H  
ATOM   4828  N   GLY A 322      50.595  18.597 -41.008  1.00  0.140          N  
ATOM   4829  CA  GLY A 322      50.274  19.842 -40.337  1.00  0.160          C  
ATOM   4830  C   GLY A 322      51.313  20.243 -39.302  1.00  0.150          C  
ATOM   4831  O   GLY A 322      52.421  19.695 -39.224  1.00  0.200          O  
ATOM   4832  H   GLY A 322      50.447  17.721 -40.515  1.00  0.170          H  
ATOM   4833 1HA  GLY A 322      50.177  20.635 -41.073  1.00  0.190          H  
ATOM   4834 2HA  GLY A 322      49.299  19.753 -39.854  1.00  0.190          H  
ATOM   4835  N   LEU A 323      50.915  21.169 -38.457  1.00  0.140          N  
ATOM   4836  CA  LEU A 323      51.785  21.744 -37.456  1.00  0.130          C  
ATOM   4837  C   LEU A 323      52.067  20.726 -36.383  1.00  0.080          C  
ATOM   4838  O   LEU A 323      51.217  19.881 -36.068  1.00  0.070          O  
ATOM   4839  CB  LEU A 323      51.129  22.998 -36.853  1.00  0.190          C  
ATOM   4840  CG  LEU A 323      51.350  24.341 -37.604  1.00  0.190          C  
ATOM   4841  CD1 LEU A 323      50.804  24.275 -39.045  1.00  0.190          C  
ATOM   4842  CD2 LEU A 323      50.643  25.466 -36.825  1.00  0.190          C  
ATOM   4843  H   LEU A 323      49.960  21.515 -38.528  1.00  0.170          H  
ATOM   4844  HA  LEU A 323      52.725  22.025 -37.921  1.00  0.160          H  
ATOM   4845 1HB  LEU A 323      50.065  22.836 -36.787  1.00  0.220          H  
ATOM   4846 2HB  LEU A 323      51.512  23.127 -35.839  1.00  0.220          H  
ATOM   4847  HG  LEU A 323      52.406  24.545 -37.656  1.00  0.220          H  
ATOM   4848 1HD1 LEU A 323      50.978  25.234 -39.533  1.00  0.220          H  
ATOM   4849 2HD1 LEU A 323      51.314  23.499 -39.610  1.00  0.220          H  
ATOM   4850 3HD1 LEU A 323      49.736  24.068 -39.024  1.00  0.220          H  
ATOM   4851 1HD2 LEU A 323      50.811  26.403 -37.338  1.00  0.220          H  
ATOM   4852 2HD2 LEU A 323      49.574  25.265 -36.771  1.00  0.220          H  
ATOM   4853 3HD2 LEU A 323      51.053  25.530 -35.811  1.00  0.220          H  
ATOM   4854  N   GLY A 324      53.277  20.783 -35.829  1.00  0.070          N  
ATOM   4855  CA  GLY A 324      53.666  19.855 -34.779  1.00  0.110          C  
ATOM   4856  C   GLY A 324      54.405  18.630 -35.326  1.00  0.160          C  
ATOM   4857  O   GLY A 324      54.993  17.869 -34.555  1.00  0.240          O  
ATOM   4858  H   GLY A 324      53.952  21.503 -36.120  1.00  0.080          H  
ATOM   4859 1HA  GLY A 324      54.294  20.375 -34.056  1.00  0.130          H  
ATOM   4860 2HA  GLY A 324      52.776  19.530 -34.243  1.00  0.130          H  
ATOM   4861  N   MET A 325      54.415  18.454 -36.649  1.00  0.150          N  
ATOM   4862  CA  MET A 325      55.106  17.320 -37.250  1.00  0.170          C  
ATOM   4863  C   MET A 325      56.597  17.569 -37.264  1.00  0.090          C  
ATOM   4864  O   MET A 325      57.046  18.663 -36.927  1.00  0.120          O  
ATOM   4865  CB  MET A 325      54.519  17.033 -38.602  1.00  0.230          C  
ATOM   4866  CG  MET A 325      53.092  16.585 -38.509  1.00  0.230          C  
ATOM   4867  SD  MET A 325      52.866  14.938 -37.736  1.00  0.230          S  
ATOM   4868  CE  MET A 325      52.307  15.301 -36.073  1.00  0.230          C  
ATOM   4869  H   MET A 325      53.882  19.085 -37.260  1.00  0.180          H  
ATOM   4870  HA  MET A 325      54.956  16.443 -36.628  1.00  0.200          H  
ATOM   4871 1HB  MET A 325      54.543  17.935 -39.217  1.00  0.280          H  
ATOM   4872 2HB  MET A 325      55.096  16.260 -39.112  1.00  0.280          H  
ATOM   4873 1HG  MET A 325      52.526  17.312 -37.928  1.00  0.280          H  
ATOM   4874 2HG  MET A 325      52.681  16.573 -39.473  1.00  0.280          H  
ATOM   4875 1HE  MET A 325      52.142  14.367 -35.539  1.00  0.280          H  
ATOM   4876 2HE  MET A 325      53.047  15.888 -35.539  1.00  0.280          H  
ATOM   4877 3HE  MET A 325      51.385  15.857 -36.116  1.00  0.280          H  
ATOM   4878  N   GLU A 326      57.390  16.580 -37.662  1.00  0.200          N  
ATOM   4879  CA  GLU A 326      58.839  16.726 -37.551  1.00  0.340          C  
ATOM   4880  C   GLU A 326      59.432  17.970 -38.215  1.00  0.370          C  
ATOM   4881  O   GLU A 326      60.335  18.585 -37.654  1.00  0.510          O  
ATOM   4882  CB  GLU A 326      59.523  15.478 -38.117  1.00  0.420          C  
ATOM   4883  CG  GLU A 326      59.269  14.197 -37.303  1.00  0.420          C  
ATOM   4884  CD  GLU A 326      57.957  13.537 -37.644  1.00  0.420          C  
ATOM   4885  OE1 GLU A 326      57.264  14.062 -38.488  1.00  0.420          O  
ATOM   4886  OE2 GLU A 326      57.643  12.532 -37.072  1.00  0.420          O  
ATOM   4887  H   GLU A 326      57.004  15.689 -37.986  1.00  0.240          H  
ATOM   4888  HA  GLU A 326      59.076  16.785 -36.488  1.00  0.410          H  
ATOM   4889 1HB  GLU A 326      59.184  15.309 -39.140  1.00  0.500          H  
ATOM   4890 2HB  GLU A 326      60.599  15.643 -38.155  1.00  0.500          H  
ATOM   4891 1HG  GLU A 326      60.079  13.492 -37.492  1.00  0.500          H  
ATOM   4892 2HG  GLU A 326      59.281  14.446 -36.243  1.00  0.500          H  
ATOM   4893  N   HIS A 327      58.936  18.374 -39.380  1.00  0.320          N  
ATOM   4894  CA  HIS A 327      59.443  19.564 -40.053  1.00  0.320          C  
ATOM   4895  C   HIS A 327      58.715  20.863 -39.675  1.00  0.290          C  
ATOM   4896  O   HIS A 327      59.107  21.948 -40.116  1.00  0.320          O  
ATOM   4897  CB  HIS A 327      59.415  19.296 -41.546  1.00  0.450          C  
ATOM   4898  CG  HIS A 327      58.085  18.947 -41.999  1.00  0.450          C  
ATOM   4899  ND1 HIS A 327      57.429  17.835 -41.518  1.00  0.450          N  
ATOM   4900  CD2 HIS A 327      57.270  19.499 -42.921  1.00  0.450          C  
ATOM   4901  CE1 HIS A 327      56.265  17.730 -42.106  1.00  0.450          C  
ATOM   4902  NE2 HIS A 327      56.137  18.728 -42.970  1.00  0.450          N  
ATOM   4903  H   HIS A 327      58.206  17.837 -39.855  1.00  0.380          H  
ATOM   4904  HA  HIS A 327      60.487  19.701 -39.777  1.00  0.380          H  
ATOM   4905 1HB  HIS A 327      59.746  20.183 -42.088  1.00  0.540          H  
ATOM   4906 2HB  HIS A 327      60.094  18.480 -41.789  1.00  0.540          H  
ATOM   4907  HD2 HIS A 327      57.474  20.391 -43.516  1.00  0.540          H  
ATOM   4908  HE1 HIS A 327      55.559  16.948 -41.905  1.00  0.540          H  
ATOM   4909  HE2 HIS A 327      55.345  18.909 -43.579  1.00  0.540          H  
ATOM   4910  N   LEU A 328      57.637  20.748 -38.895  1.00  0.230          N  
ATOM   4911  CA  LEU A 328      56.803  21.878 -38.511  1.00  0.240          C  
ATOM   4912  C   LEU A 328      56.624  21.933 -36.990  1.00  0.190          C  
ATOM   4913  O   LEU A 328      55.688  22.563 -36.483  1.00  0.210          O  
ATOM   4914  CB  LEU A 328      55.430  21.745 -39.197  1.00  0.330          C  
ATOM   4915  CG  LEU A 328      55.410  21.796 -40.760  1.00  0.330          C  
ATOM   4916  CD1 LEU A 328      54.056  21.331 -41.268  1.00  0.330          C  
ATOM   4917  CD2 LEU A 328      55.673  23.189 -41.256  1.00  0.330          C  
ATOM   4918  H   LEU A 328      57.408  19.830 -38.509  1.00  0.280          H  
ATOM   4919  HA  LEU A 328      57.294  22.790 -38.830  1.00  0.290          H  
ATOM   4920 1HB  LEU A 328      54.982  20.795 -38.891  1.00  0.400          H  
ATOM   4921 2HB  LEU A 328      54.800  22.554 -38.844  1.00  0.400          H  
ATOM   4922  HG  LEU A 328      56.158  21.145 -41.137  1.00  0.400          H  
ATOM   4923 1HD1 LEU A 328      54.043  21.351 -42.355  1.00  0.400          H  
ATOM   4924 2HD1 LEU A 328      53.889  20.315 -40.942  1.00  0.400          H  
ATOM   4925 3HD1 LEU A 328      53.269  21.976 -40.888  1.00  0.400          H  
ATOM   4926 1HD2 LEU A 328      55.655  23.192 -42.345  1.00  0.400          H  
ATOM   4927 2HD2 LEU A 328      54.904  23.862 -40.878  1.00  0.400          H  
ATOM   4928 3HD2 LEU A 328      56.652  23.520 -40.918  1.00  0.400          H  
ATOM   4929  N   ARG A 329      57.512  21.258 -36.268  1.00  0.140          N  
ATOM   4930  CA  ARG A 329      57.450  21.139 -34.812  1.00  0.160          C  
ATOM   4931  C   ARG A 329      57.453  22.482 -34.088  1.00  0.250          C  
ATOM   4932  O   ARG A 329      56.731  22.666 -33.106  1.00  0.250          O  
ATOM   4933  CB  ARG A 329      58.593  20.269 -34.322  1.00  0.220          C  
ATOM   4934  CG  ARG A 329      58.624  20.013 -32.828  1.00  0.220          C  
ATOM   4935  CD  ARG A 329      59.693  19.050 -32.475  1.00  0.220          C  
ATOM   4936  NE  ARG A 329      61.006  19.594 -32.778  1.00  0.220          N  
ATOM   4937  CZ  ARG A 329      62.159  18.916 -32.841  1.00  0.220          C  
ATOM   4938  NH1 ARG A 329      62.222  17.613 -32.611  1.00  0.220          N  
ATOM   4939  NH2 ARG A 329      63.231  19.612 -33.143  1.00  0.220          N  
ATOM   4940  H   ARG A 329      58.254  20.775 -36.762  1.00  0.170          H  
ATOM   4941  HA  ARG A 329      56.535  20.617 -34.566  1.00  0.190          H  
ATOM   4942 1HB  ARG A 329      58.539  19.300 -34.820  1.00  0.260          H  
ATOM   4943 2HB  ARG A 329      59.537  20.719 -34.608  1.00  0.260          H  
ATOM   4944 1HG  ARG A 329      58.830  20.949 -32.302  1.00  0.260          H  
ATOM   4945 2HG  ARG A 329      57.664  19.612 -32.504  1.00  0.260          H  
ATOM   4946 1HD  ARG A 329      59.647  18.828 -31.409  1.00  0.260          H  
ATOM   4947 2HD  ARG A 329      59.552  18.137 -33.052  1.00  0.260          H  
ATOM   4948  HE  ARG A 329      61.081  20.604 -32.974  1.00  0.260          H  
ATOM   4949 1HH1 ARG A 329      61.388  17.098 -32.378  1.00  0.260          H  
ATOM   4950 2HH1 ARG A 329      63.109  17.132 -32.666  1.00  0.260          H  
ATOM   4951 1HH2 ARG A 329      63.102  20.624 -33.310  1.00  0.260          H  
ATOM   4952 2HH2 ARG A 329      64.136  19.177 -33.210  1.00  0.260          H  
ATOM   4953  N   GLU A 330      58.260  23.415 -34.577  1.00  0.310          N  
ATOM   4954  CA  GLU A 330      58.411  24.755 -34.016  1.00  0.380          C  
ATOM   4955  C   GLU A 330      57.496  25.815 -34.637  1.00  0.400          C  
ATOM   4956  O   GLU A 330      57.683  27.007 -34.384  1.00  0.470          O  
ATOM   4957  CB  GLU A 330      59.860  25.228 -34.176  1.00  0.500          C  
ATOM   4958  CG  GLU A 330      60.883  24.455 -33.366  1.00  0.500          C  
ATOM   4959  CD  GLU A 330      61.202  23.114 -33.942  1.00  0.500          C  
ATOM   4960  OE1 GLU A 330      60.785  22.840 -35.053  1.00  0.500          O  
ATOM   4961  OE2 GLU A 330      61.860  22.348 -33.263  1.00  0.500          O  
ATOM   4962  H   GLU A 330      58.858  23.157 -35.363  1.00  0.370          H  
ATOM   4963  HA  GLU A 330      58.179  24.697 -32.953  1.00  0.460          H  
ATOM   4964 1HB  GLU A 330      60.144  25.169 -35.227  1.00  0.600          H  
ATOM   4965 2HB  GLU A 330      59.934  26.273 -33.880  1.00  0.600          H  
ATOM   4966 1HG  GLU A 330      61.800  25.041 -33.303  1.00  0.600          H  
ATOM   4967 2HG  GLU A 330      60.498  24.323 -32.356  1.00  0.600          H  
ATOM   4968  N   VAL A 331      56.562  25.415 -35.496  1.00  0.350          N  
ATOM   4969  CA  VAL A 331      55.698  26.382 -36.163  1.00  0.400          C  
ATOM   4970  C   VAL A 331      54.534  26.835 -35.293  1.00  0.360          C  
ATOM   4971  O   VAL A 331      53.797  26.016 -34.752  1.00  0.240          O  
ATOM   4972  CB  VAL A 331      55.220  25.774 -37.490  1.00  0.540          C  
ATOM   4973  CG1 VAL A 331      54.207  26.664 -38.210  1.00  0.540          C  
ATOM   4974  CG2 VAL A 331      56.444  25.586 -38.363  1.00  0.540          C  
ATOM   4975  H   VAL A 331      56.412  24.416 -35.668  1.00  0.420          H  
ATOM   4976  HA  VAL A 331      56.302  27.259 -36.399  1.00  0.480          H  
ATOM   4977  HB  VAL A 331      54.748  24.813 -37.295  1.00  0.650          H  
ATOM   4978 1HG1 VAL A 331      53.909  26.190 -39.144  1.00  0.650          H  
ATOM   4979 2HG1 VAL A 331      53.325  26.808 -37.590  1.00  0.650          H  
ATOM   4980 3HG1 VAL A 331      54.652  27.634 -38.427  1.00  0.650          H  
ATOM   4981 1HG2 VAL A 331      56.154  25.146 -39.295  1.00  0.650          H  
ATOM   4982 2HG2 VAL A 331      56.908  26.553 -38.549  1.00  0.650          H  
ATOM   4983 3HG2 VAL A 331      57.159  24.942 -37.862  1.00  0.650          H  
ATOM   4984  N   ARG A 332      54.386  28.159 -35.149  1.00  0.460          N  
ATOM   4985  CA  ARG A 332      53.330  28.733 -34.311  1.00  0.440          C  
ATOM   4986  C   ARG A 332      51.970  28.806 -34.993  1.00  0.440          C  
ATOM   4987  O   ARG A 332      50.942  28.556 -34.362  1.00  0.450          O  
ATOM   4988  CB  ARG A 332      53.694  30.153 -33.898  1.00  0.620          C  
ATOM   4989  CG  ARG A 332      54.832  30.268 -32.915  1.00  0.620          C  
ATOM   4990  CD  ARG A 332      55.235  31.705 -32.675  1.00  0.620          C  
ATOM   4991  NE  ARG A 332      54.177  32.523 -32.039  1.00  0.620          N  
ATOM   4992  CZ  ARG A 332      53.918  32.559 -30.703  1.00  0.620          C  
ATOM   4993  NH1 ARG A 332      54.601  31.796 -29.860  1.00  0.620          N  
ATOM   4994  NH2 ARG A 332      52.979  33.372 -30.239  1.00  0.620          N  
ATOM   4995  H   ARG A 332      55.044  28.765 -35.617  1.00  0.550          H  
ATOM   4996  HA  ARG A 332      53.235  28.115 -33.417  1.00  0.530          H  
ATOM   4997 1HB  ARG A 332      53.958  30.731 -34.780  1.00  0.750          H  
ATOM   4998 2HB  ARG A 332      52.821  30.630 -33.449  1.00  0.750          H  
ATOM   4999 1HG  ARG A 332      54.528  29.823 -31.971  1.00  0.750          H  
ATOM   5000 2HG  ARG A 332      55.698  29.727 -33.303  1.00  0.750          H  
ATOM   5001 1HD  ARG A 332      56.121  31.735 -32.046  1.00  0.750          H  
ATOM   5002 2HD  ARG A 332      55.472  32.164 -33.635  1.00  0.750          H  
ATOM   5003  HE  ARG A 332      53.611  33.156 -32.649  1.00  0.750          H  
ATOM   5004 1HH1 ARG A 332      55.320  31.177 -30.200  1.00  0.750          H  
ATOM   5005 2HH1 ARG A 332      54.403  31.834 -28.870  1.00  0.750          H  
ATOM   5006 1HH2 ARG A 332      52.464  33.992 -30.890  1.00  0.750          H  
ATOM   5007 2HH2 ARG A 332      52.780  33.413 -29.256  1.00  0.750          H  
ATOM   5008  N   ALA A 333      51.962  29.180 -36.270  1.00  0.450          N  
ATOM   5009  CA  ALA A 333      50.714  29.352 -37.004  1.00  0.450          C  
ATOM   5010  C   ALA A 333      50.930  29.323 -38.496  1.00  0.460          C  
ATOM   5011  O   ALA A 333      52.053  29.483 -38.982  1.00  0.480          O  
ATOM   5012  CB  ALA A 333      50.045  30.646 -36.633  1.00  0.630          C  
ATOM   5013  H   ALA A 333      52.835  29.396 -36.727  1.00  0.540          H  
ATOM   5014  HA  ALA A 333      50.048  28.532 -36.741  1.00  0.540          H  
ATOM   5015 1HB  ALA A 333      49.096  30.738 -37.165  1.00  0.760          H  
ATOM   5016 2HB  ALA A 333      49.875  30.615 -35.586  1.00  0.760          H  
ATOM   5017 3HB  ALA A 333      50.686  31.491 -36.887  1.00  0.760          H  
ATOM   5018  N   VAL A 334      49.820  29.172 -39.207  1.00  0.460          N  
ATOM   5019  CA  VAL A 334      49.774  29.230 -40.651  1.00  0.470          C  
ATOM   5020  C   VAL A 334      49.754  30.693 -41.104  1.00  0.450          C  
ATOM   5021  O   VAL A 334      48.912  31.469 -40.655  1.00  0.460          O  
ATOM   5022  CB  VAL A 334      48.493  28.513 -41.141  1.00  0.650          C  
ATOM   5023  CG1 VAL A 334      48.365  28.616 -42.664  1.00  0.650          C  
ATOM   5024  CG2 VAL A 334      48.503  27.041 -40.670  1.00  0.650          C  
ATOM   5025  H   VAL A 334      48.931  29.038 -38.715  1.00  0.550          H  
ATOM   5026  HA  VAL A 334      50.659  28.739 -41.060  1.00  0.560          H  
ATOM   5027  HB  VAL A 334      47.630  29.012 -40.704  1.00  0.780          H  
ATOM   5028 1HG1 VAL A 334      47.455  28.124 -42.986  1.00  0.780          H  
ATOM   5029 2HG1 VAL A 334      48.331  29.664 -42.974  1.00  0.780          H  
ATOM   5030 3HG1 VAL A 334      49.224  28.131 -43.138  1.00  0.780          H  
ATOM   5031 1HG2 VAL A 334      47.583  26.551 -40.996  1.00  0.780          H  
ATOM   5032 2HG2 VAL A 334      49.360  26.528 -41.099  1.00  0.780          H  
ATOM   5033 3HG2 VAL A 334      48.565  27.005 -39.585  1.00  0.780          H  
ATOM   5034  N   THR A 335      50.671  31.049 -41.994  1.00  0.450          N  
ATOM   5035  CA  THR A 335      50.843  32.391 -42.558  1.00  0.400          C  
ATOM   5036  C   THR A 335      50.654  32.173 -44.028  1.00  0.400          C  
ATOM   5037  O   THR A 335      50.169  31.115 -44.400  1.00  0.460          O  
ATOM   5038  CB  THR A 335      52.244  32.964 -42.304  1.00  0.580          C  
ATOM   5039  OG1 THR A 335      53.192  32.231 -43.099  1.00  0.580          O  
ATOM   5040  CG2 THR A 335      52.593  32.804 -40.820  1.00  0.580          C  
ATOM   5041  H   THR A 335      51.320  30.338 -42.303  1.00  0.540          H  
ATOM   5042  HA  THR A 335      50.077  33.066 -42.195  1.00  0.480          H  
ATOM   5043  HB  THR A 335      52.274  34.020 -42.581  1.00  0.700          H  
ATOM   5044  HG1 THR A 335      54.078  32.586 -42.929  1.00  0.700          H  
ATOM   5045 1HG2 THR A 335      53.590  33.201 -40.639  1.00  0.700          H  
ATOM   5046 2HG2 THR A 335      51.874  33.351 -40.221  1.00  0.700          H  
ATOM   5047 3HG2 THR A 335      52.569  31.752 -40.536  1.00  0.700          H  
ATOM   5048  N   SER A 336      50.977  33.128 -44.900  1.00  0.350          N  
ATOM   5049  CA  SER A 336      50.797  32.823 -46.319  1.00  0.350          C  
ATOM   5050  C   SER A 336      51.666  31.631 -46.770  1.00  0.370          C  
ATOM   5051  O   SER A 336      51.420  31.034 -47.823  1.00  0.390          O  
ATOM   5052  CB  SER A 336      51.141  34.019 -47.160  1.00  0.490          C  
ATOM   5053  OG  SER A 336      52.504  34.324 -47.035  1.00  0.490          O  
ATOM   5054  H   SER A 336      51.354  34.040 -44.628  1.00  0.420          H  
ATOM   5055  HA  SER A 336      49.752  32.566 -46.485  1.00  0.420          H  
ATOM   5056 1HB  SER A 336      50.905  33.806 -48.199  1.00  0.590          H  
ATOM   5057 2HB  SER A 336      50.545  34.865 -46.857  1.00  0.590          H  
ATOM   5058  HG  SER A 336      52.565  34.806 -46.183  1.00  0.590          H  
ATOM   5059  N   ALA A 337      52.721  31.311 -46.011  1.00  0.370          N  
ATOM   5060  CA  ALA A 337      53.565  30.179 -46.338  1.00  0.400          C  
ATOM   5061  C   ALA A 337      52.805  28.876 -46.133  1.00  0.330          C  
ATOM   5062  O   ALA A 337      52.208  28.641 -45.082  1.00  0.300          O  
ATOM   5063  CB  ALA A 337      54.811  30.172 -45.475  1.00  0.550          C  
ATOM   5064  H   ALA A 337      52.884  31.835 -45.154  1.00  0.440          H  
ATOM   5065  HA  ALA A 337      53.847  30.252 -47.387  1.00  0.480          H  
ATOM   5066 1HB  ALA A 337      55.434  29.319 -45.744  1.00  0.660          H  
ATOM   5067 2HB  ALA A 337      55.358  31.088 -45.636  1.00  0.660          H  
ATOM   5068 3HB  ALA A 337      54.519  30.097 -44.428  1.00  0.660          H  
ATOM   5069  N   ASN A 338      53.003  27.945 -47.058  1.00  0.330          N  
ATOM   5070  CA  ASN A 338      52.442  26.597 -46.993  1.00  0.310          C  
ATOM   5071  C   ASN A 338      50.920  26.536 -46.854  1.00  0.330          C  
ATOM   5072  O   ASN A 338      50.382  25.678 -46.158  1.00  0.530          O  
ATOM   5073  CB  ASN A 338      53.100  25.818 -45.870  1.00  0.440          C  
ATOM   5074  CG  ASN A 338      54.566  25.681 -46.085  1.00  0.440          C  
ATOM   5075  OD1 ASN A 338      55.028  25.449 -47.210  1.00  0.440          O  
ATOM   5076  ND2 ASN A 338      55.322  25.828 -45.028  1.00  0.440          N  
ATOM   5077  H   ASN A 338      53.528  28.207 -47.883  1.00  0.400          H  
ATOM   5078  HA  ASN A 338      52.685  26.101 -47.933  1.00  0.370          H  
ATOM   5079 1HB  ASN A 338      52.919  26.289 -44.909  1.00  0.530          H  
ATOM   5080 2HB  ASN A 338      52.667  24.819 -45.825  1.00  0.530          H  
ATOM   5081 1HD2 ASN A 338      56.316  25.751 -45.107  1.00  0.530          H  
ATOM   5082 2HD2 ASN A 338      54.904  26.020 -44.140  1.00  0.530          H  
ATOM   5083  N   ILE A 339      50.209  27.396 -47.564  1.00  0.460          N  
ATOM   5084  CA  ILE A 339      48.753  27.339 -47.521  1.00  0.430          C  
ATOM   5085  C   ILE A 339      48.261  26.452 -48.656  1.00  0.430          C  
ATOM   5086  O   ILE A 339      47.325  25.668 -48.496  1.00  0.430          O  
ATOM   5087  CB  ILE A 339      48.143  28.749 -47.525  1.00  0.610          C  
ATOM   5088  CG1 ILE A 339      48.411  29.524 -48.848  1.00  0.610          C  
ATOM   5089  CG2 ILE A 339      48.749  29.451 -46.366  1.00  0.610          C  
ATOM   5090  CD1 ILE A 339      47.676  30.835 -48.948  1.00  0.610          C  
ATOM   5091  H   ILE A 339      50.693  28.099 -48.117  1.00  0.550          H  
ATOM   5092  HA  ILE A 339      48.453  26.875 -46.583  1.00  0.520          H  
ATOM   5093  HB  ILE A 339      47.065  28.693 -47.391  1.00  0.740          H  
ATOM   5094 1HG1 ILE A 339      49.479  29.716 -48.956  1.00  0.740          H  
ATOM   5095 2HG1 ILE A 339      48.065  28.941 -49.686  1.00  0.740          H  
ATOM   5096 1HG2 ILE A 339      48.370  30.420 -46.283  1.00  0.740          H  
ATOM   5097 2HG2 ILE A 339      48.529  28.906 -45.468  1.00  0.740          H  
ATOM   5098 3HG2 ILE A 339      49.820  29.507 -46.479  1.00  0.740          H  
ATOM   5099 1HD1 ILE A 339      47.902  31.285 -49.909  1.00  0.740          H  
ATOM   5100 2HD1 ILE A 339      46.608  30.646 -48.867  1.00  0.740          H  
ATOM   5101 3HD1 ILE A 339      47.978  31.518 -48.165  1.00  0.740          H  
ATOM   5102  N   GLN A 340      48.963  26.532 -49.796  1.00  0.440          N  
ATOM   5103  CA  GLN A 340      48.669  25.767 -51.006  1.00  0.430          C  
ATOM   5104  C   GLN A 340      49.081  24.324 -50.782  1.00  0.450          C  
ATOM   5105  O   GLN A 340      48.701  23.421 -51.523  1.00  0.500          O  
ATOM   5106  CB  GLN A 340      49.413  26.358 -52.218  1.00  0.610          C  
ATOM   5107  CG  GLN A 340      50.955  26.125 -52.251  1.00  0.610          C  
ATOM   5108  CD  GLN A 340      51.755  27.124 -51.424  1.00  0.610          C  
ATOM   5109  OE1 GLN A 340      51.281  27.631 -50.391  1.00  0.610          O  
ATOM   5110  NE2 GLN A 340      52.973  27.410 -51.858  1.00  0.610          N  
ATOM   5111  H   GLN A 340      49.736  27.193 -49.828  1.00  0.530          H  
ATOM   5112  HA  GLN A 340      47.596  25.798 -51.195  1.00  0.520          H  
ATOM   5113 1HB  GLN A 340      48.996  25.938 -53.133  1.00  0.730          H  
ATOM   5114 2HB  GLN A 340      49.242  27.434 -52.249  1.00  0.730          H  
ATOM   5115 1HG  GLN A 340      51.204  25.124 -51.911  1.00  0.730          H  
ATOM   5116 2HG  GLN A 340      51.276  26.235 -53.285  1.00  0.730          H  
ATOM   5117 1HE2 GLN A 340      53.547  28.048 -51.341  1.00  0.730          H  
ATOM   5118 2HE2 GLN A 340      53.328  26.982 -52.695  1.00  0.730          H  
ATOM   5119  N   GLU A 341      49.842  24.132 -49.713  1.00  0.410          N  
ATOM   5120  CA  GLU A 341      50.373  22.871 -49.258  1.00  0.360          C  
ATOM   5121  C   GLU A 341      49.232  21.933 -48.974  1.00  0.310          C  
ATOM   5122  O   GLU A 341      49.371  20.724 -49.127  1.00  0.280          O  
ATOM   5123  CB  GLU A 341      51.196  23.066 -47.985  1.00  0.520          C  
ATOM   5124  CG  GLU A 341      51.921  21.835 -47.455  1.00  0.520          C  
ATOM   5125  CD  GLU A 341      53.023  21.351 -48.364  1.00  0.520          C  
ATOM   5126  OE1 GLU A 341      53.465  22.118 -49.185  1.00  0.520          O  
ATOM   5127  OE2 GLU A 341      53.439  20.218 -48.224  1.00  0.520          O  
ATOM   5128  H   GLU A 341      50.064  24.951 -49.168  1.00  0.490          H  
ATOM   5129  HA  GLU A 341      51.000  22.441 -50.040  1.00  0.430          H  
ATOM   5130 1HB  GLU A 341      51.935  23.838 -48.153  1.00  0.630          H  
ATOM   5131 2HB  GLU A 341      50.538  23.406 -47.192  1.00  0.630          H  
ATOM   5132 1HG  GLU A 341      52.354  22.091 -46.488  1.00  0.630          H  
ATOM   5133 2HG  GLU A 341      51.202  21.033 -47.290  1.00  0.630          H  
ATOM   5134  N   PHE A 342      48.088  22.477 -48.549  1.00  0.320          N  
ATOM   5135  CA  PHE A 342      46.999  21.609 -48.192  1.00  0.310          C  
ATOM   5136  C   PHE A 342      45.968  21.430 -49.299  1.00  0.370          C  
ATOM   5137  O   PHE A 342      44.875  20.885 -49.080  1.00  0.390          O  
ATOM   5138  CB  PHE A 342      46.372  22.112 -46.912  1.00  0.440          C  
ATOM   5139  CG  PHE A 342      47.375  22.036 -45.824  1.00  0.440          C  
ATOM   5140  CD1 PHE A 342      47.954  23.184 -45.303  1.00  0.440          C  
ATOM   5141  CD2 PHE A 342      47.799  20.809 -45.359  1.00  0.440          C  
ATOM   5142  CE1 PHE A 342      48.917  23.094 -44.330  1.00  0.440          C  
ATOM   5143  CE2 PHE A 342      48.749  20.714 -44.399  1.00  0.440          C  
ATOM   5144  CZ  PHE A 342      49.315  21.856 -43.875  1.00  0.440          C  
ATOM   5145  H   PHE A 342      47.967  23.491 -48.449  1.00  0.380          H  
ATOM   5146  HA  PHE A 342      47.432  20.657 -47.969  1.00  0.370          H  
ATOM   5147 1HB  PHE A 342      46.058  23.149 -47.032  1.00  0.530          H  
ATOM   5148 2HB  PHE A 342      45.507  21.512 -46.648  1.00  0.530          H  
ATOM   5149  HD1 PHE A 342      47.652  24.167 -45.678  1.00  0.530          H  
ATOM   5150  HD2 PHE A 342      47.367  19.905 -45.780  1.00  0.530          H  
ATOM   5151  HE1 PHE A 342      49.373  24.003 -43.933  1.00  0.530          H  
ATOM   5152  HE2 PHE A 342      49.072  19.741 -44.051  1.00  0.530          H  
ATOM   5153  HZ  PHE A 342      50.087  21.777 -43.113  1.00  0.530          H  
ATOM   5154  N   ALA A 343      46.279  21.910 -50.497  1.00  0.410          N  
ATOM   5155  CA  ALA A 343      45.342  21.757 -51.581  1.00  0.490          C  
ATOM   5156  C   ALA A 343      45.293  20.297 -51.990  1.00  0.500          C  
ATOM   5157  O   ALA A 343      46.317  19.688 -52.295  1.00  0.520          O  
ATOM   5158  CB  ALA A 343      45.741  22.639 -52.747  1.00  0.650          C  
ATOM   5159  H   ALA A 343      47.184  22.355 -50.676  1.00  0.490          H  
ATOM   5160  HA  ALA A 343      44.354  22.046 -51.237  1.00  0.590          H  
ATOM   5161 1HB  ALA A 343      45.025  22.523 -53.558  1.00  0.780          H  
ATOM   5162 2HB  ALA A 343      45.763  23.680 -52.420  1.00  0.780          H  
ATOM   5163 3HB  ALA A 343      46.735  22.349 -53.090  1.00  0.780          H  
ATOM   5164  N   GLY A 344      44.093  19.732 -52.007  1.00  0.530          N  
ATOM   5165  CA  GLY A 344      43.909  18.340 -52.380  1.00  0.540          C  
ATOM   5166  C   GLY A 344      44.192  17.349 -51.250  1.00  0.470          C  
ATOM   5167  O   GLY A 344      44.156  16.136 -51.473  1.00  0.510          O  
ATOM   5168  H   GLY A 344      43.283  20.278 -51.748  1.00  0.640          H  
ATOM   5169 1HA  GLY A 344      42.882  18.203 -52.723  1.00  0.650          H  
ATOM   5170 2HA  GLY A 344      44.554  18.113 -53.227  1.00  0.650          H  
ATOM   5171  N   CYS A 345      44.477  17.824 -50.037  1.00  0.380          N  
ATOM   5172  CA  CYS A 345      44.781  16.858 -48.996  1.00  0.300          C  
ATOM   5173  C   CYS A 345      43.560  16.231 -48.374  1.00  0.410          C  
ATOM   5174  O   CYS A 345      42.825  16.883 -47.640  1.00  0.840          O  
ATOM   5175  CB  CYS A 345      45.567  17.514 -47.884  1.00  0.450          C  
ATOM   5176  SG  CYS A 345      47.122  18.076 -48.408  1.00  0.450          S  
ATOM   5177  H   CYS A 345      44.512  18.834 -49.849  1.00  0.460          H  
ATOM   5178  HA  CYS A 345      45.392  16.070 -49.434  1.00  0.360          H  
ATOM   5179 1HB  CYS A 345      45.013  18.374 -47.500  1.00  0.540          H  
ATOM   5180 2HB  CYS A 345      45.700  16.811 -47.059  1.00  0.540          H  
ATOM   5181  N   LYS A 346      43.402  14.930 -48.596  1.00  0.270          N  
ATOM   5182  CA  LYS A 346      42.276  14.177 -48.051  1.00  0.280          C  
ATOM   5183  C   LYS A 346      42.460  14.039 -46.550  1.00  0.230          C  
ATOM   5184  O   LYS A 346      41.499  14.104 -45.763  1.00  0.200          O  
ATOM   5185  CB  LYS A 346      42.173  12.793 -48.694  1.00  0.390          C  
ATOM   5186  CG  LYS A 346      40.954  11.997 -48.246  1.00  0.390          C  
ATOM   5187  CD  LYS A 346      40.827  10.665 -48.979  1.00  0.390          C  
ATOM   5188  CE  LYS A 346      39.579   9.935 -48.512  1.00  0.390          C  
ATOM   5189  NZ  LYS A 346      39.406   8.613 -49.159  1.00  0.390          N  
ATOM   5190  H   LYS A 346      44.053  14.475 -49.225  1.00  0.320          H  
ATOM   5191  HA  LYS A 346      41.356  14.728 -48.237  1.00  0.340          H  
ATOM   5192 1HB  LYS A 346      42.132  12.900 -49.778  1.00  0.470          H  
ATOM   5193 2HB  LYS A 346      43.063  12.213 -48.452  1.00  0.470          H  
ATOM   5194 1HG  LYS A 346      41.012  11.803 -47.172  1.00  0.470          H  
ATOM   5195 2HG  LYS A 346      40.054  12.588 -48.431  1.00  0.470          H  
ATOM   5196 1HD  LYS A 346      40.761  10.839 -50.053  1.00  0.470          H  
ATOM   5197 2HD  LYS A 346      41.701  10.048 -48.775  1.00  0.470          H  
ATOM   5198 1HE  LYS A 346      39.632   9.797 -47.433  1.00  0.470          H  
ATOM   5199 2HE  LYS A 346      38.712  10.547 -48.746  1.00  0.470          H  
ATOM   5200 1HZ  LYS A 346      38.556   8.199 -48.796  1.00  0.470          H  
ATOM   5201 2HZ  LYS A 346      39.331   8.729 -50.159  1.00  0.470          H  
ATOM   5202 3HZ  LYS A 346      40.192   8.019 -48.944  1.00  0.470          H  
ATOM   5203  N   LYS A 347      43.715  13.795 -46.174  1.00  0.260          N  
ATOM   5204  CA  LYS A 347      44.094  13.605 -44.791  1.00  0.230          C  
ATOM   5205  C   LYS A 347      45.385  14.335 -44.459  1.00  0.210          C  
ATOM   5206  O   LYS A 347      46.387  14.222 -45.171  1.00  0.220          O  
ATOM   5207  CB  LYS A 347      44.230  12.115 -44.462  1.00  0.330          C  
ATOM   5208  CG  LYS A 347      44.606  11.814 -42.998  1.00  0.330          C  
ATOM   5209  CD  LYS A 347      44.565  10.317 -42.706  1.00  0.330          C  
ATOM   5210  CE  LYS A 347      45.015  10.021 -41.284  1.00  0.330          C  
ATOM   5211  NZ  LYS A 347      44.935   8.547 -40.949  1.00  0.330          N  
ATOM   5212  H   LYS A 347      44.427  13.766 -46.887  1.00  0.310          H  
ATOM   5213  HA  LYS A 347      43.310  14.016 -44.176  1.00  0.280          H  
ATOM   5214 1HB  LYS A 347      43.285  11.613 -44.673  1.00  0.400          H  
ATOM   5215 2HB  LYS A 347      44.990  11.669 -45.101  1.00  0.400          H  
ATOM   5216 1HG  LYS A 347      45.615  12.180 -42.788  1.00  0.400          H  
ATOM   5217 2HG  LYS A 347      43.913  12.328 -42.333  1.00  0.400          H  
ATOM   5218 1HD  LYS A 347      43.543   9.951 -42.832  1.00  0.400          H  
ATOM   5219 2HD  LYS A 347      45.216   9.791 -43.402  1.00  0.400          H  
ATOM   5220 1HE  LYS A 347      46.031  10.353 -41.170  1.00  0.400          H  
ATOM   5221 2HE  LYS A 347      44.401  10.580 -40.588  1.00  0.400          H  
ATOM   5222 1HZ  LYS A 347      45.272   8.390 -39.979  1.00  0.400          H  
ATOM   5223 2HZ  LYS A 347      43.981   8.210 -41.024  1.00  0.400          H  
ATOM   5224 3HZ  LYS A 347      45.507   8.007 -41.571  1.00  0.400          H  
ATOM   5225  N   ILE A 348      45.350  15.063 -43.349  1.00  0.190          N  
ATOM   5226  CA  ILE A 348      46.504  15.801 -42.851  1.00  0.190          C  
ATOM   5227  C   ILE A 348      46.984  15.226 -41.540  1.00  0.180          C  
ATOM   5228  O   ILE A 348      46.233  15.143 -40.574  1.00  0.190          O  
ATOM   5229  CB  ILE A 348      46.179  17.303 -42.641  1.00  0.270          C  
ATOM   5230  CG1 ILE A 348      45.777  17.947 -43.982  1.00  0.270          C  
ATOM   5231  CG2 ILE A 348      47.401  18.035 -42.006  1.00  0.270          C  
ATOM   5232  CD1 ILE A 348      45.153  19.348 -43.846  1.00  0.270          C  
ATOM   5233  H   ILE A 348      44.460  15.077 -42.835  1.00  0.230          H  
ATOM   5234  HA  ILE A 348      47.316  15.712 -43.568  1.00  0.230          H  
ATOM   5235  HB  ILE A 348      45.331  17.390 -41.976  1.00  0.320          H  
ATOM   5236 1HG1 ILE A 348      46.657  18.014 -44.610  1.00  0.320          H  
ATOM   5237 2HG1 ILE A 348      45.066  17.296 -44.477  1.00  0.320          H  
ATOM   5238 1HG2 ILE A 348      47.179  19.082 -41.843  1.00  0.320          H  
ATOM   5239 2HG2 ILE A 348      47.654  17.591 -41.045  1.00  0.320          H  
ATOM   5240 3HG2 ILE A 348      48.248  17.947 -42.678  1.00  0.320          H  
ATOM   5241 1HD1 ILE A 348      44.889  19.722 -44.834  1.00  0.320          H  
ATOM   5242 2HD1 ILE A 348      44.255  19.282 -43.237  1.00  0.320          H  
ATOM   5243 3HD1 ILE A 348      45.843  20.038 -43.382  1.00  0.320          H  
ATOM   5244  N   PHE A 349      48.250  14.884 -41.486  1.00  0.160          N  
ATOM   5245  CA  PHE A 349      48.835  14.368 -40.269  1.00  0.150          C  
ATOM   5246  C   PHE A 349      49.395  15.549 -39.508  1.00  0.160          C  
ATOM   5247  O   PHE A 349      50.443  16.056 -39.868  1.00  0.200          O  
ATOM   5248  CB  PHE A 349      49.922  13.366 -40.628  1.00  0.210          C  
ATOM   5249  CG  PHE A 349      49.391  12.097 -41.221  1.00  0.210          C  
ATOM   5250  CD1 PHE A 349      48.978  12.035 -42.550  1.00  0.210          C  
ATOM   5251  CD2 PHE A 349      49.332  10.944 -40.463  1.00  0.210          C  
ATOM   5252  CE1 PHE A 349      48.512  10.857 -43.083  1.00  0.210          C  
ATOM   5253  CE2 PHE A 349      48.880   9.770 -41.008  1.00  0.210          C  
ATOM   5254  CZ  PHE A 349      48.472   9.727 -42.318  1.00  0.210          C  
ATOM   5255  H   PHE A 349      48.826  14.974 -42.325  1.00  0.190          H  
ATOM   5256  HA  PHE A 349      48.068  13.883 -39.673  1.00  0.180          H  
ATOM   5257 1HB  PHE A 349      50.585  13.817 -41.361  1.00  0.260          H  
ATOM   5258 2HB  PHE A 349      50.514  13.126 -39.747  1.00  0.260          H  
ATOM   5259  HD1 PHE A 349      49.020  12.926 -43.177  1.00  0.260          H  
ATOM   5260  HD2 PHE A 349      49.655  10.963 -39.419  1.00  0.260          H  
ATOM   5261  HE1 PHE A 349      48.182  10.821 -44.118  1.00  0.260          H  
ATOM   5262  HE2 PHE A 349      48.845   8.872 -40.394  1.00  0.260          H  
ATOM   5263  HZ  PHE A 349      48.113   8.791 -42.743  1.00  0.260          H  
ATOM   5264  N   GLY A 350      48.683  16.021 -38.490  1.00  0.150          N  
ATOM   5265  CA  GLY A 350      49.068  17.222 -37.741  1.00  0.130          C  
ATOM   5266  C   GLY A 350      47.911  18.200 -37.458  1.00  0.120          C  
ATOM   5267  O   GLY A 350      46.721  17.902 -37.701  1.00  0.120          O  
ATOM   5268  H   GLY A 350      47.857  15.499 -38.216  1.00  0.180          H  
ATOM   5269 1HA  GLY A 350      49.487  16.913 -36.787  1.00  0.160          H  
ATOM   5270 2HA  GLY A 350      49.868  17.744 -38.259  1.00  0.160          H  
ATOM   5271  N   SER A 351      48.293  19.362 -36.869  1.00  0.110          N  
ATOM   5272  CA  SER A 351      47.420  20.478 -36.413  1.00  0.100          C  
ATOM   5273  C   SER A 351      47.384  21.708 -37.350  1.00  0.110          C  
ATOM   5274  O   SER A 351      48.236  21.870 -38.234  1.00  0.130          O  
ATOM   5275  CB  SER A 351      47.913  20.991 -35.060  1.00  0.140          C  
ATOM   5276  OG  SER A 351      47.835  20.025 -34.043  1.00  0.140          O  
ATOM   5277  H   SER A 351      49.296  19.478 -36.672  1.00  0.130          H  
ATOM   5278  HA  SER A 351      46.400  20.104 -36.312  1.00  0.120          H  
ATOM   5279 1HB  SER A 351      48.944  21.318 -35.161  1.00  0.170          H  
ATOM   5280 2HB  SER A 351      47.327  21.866 -34.772  1.00  0.170          H  
ATOM   5281  HG  SER A 351      48.199  20.463 -33.264  1.00  0.170          H  
ATOM   5282  N   LEU A 352      46.401  22.599 -37.145  1.00  0.100          N  
ATOM   5283  CA  LEU A 352      46.329  23.863 -37.900  1.00  0.110          C  
ATOM   5284  C   LEU A 352      45.943  25.027 -36.967  1.00  0.080          C  
ATOM   5285  O   LEU A 352      45.084  24.864 -36.095  1.00  0.070          O  
ATOM   5286  CB  LEU A 352      45.301  23.755 -39.048  1.00  0.150          C  
ATOM   5287  CG  LEU A 352      45.585  22.692 -40.190  1.00  0.150          C  
ATOM   5288  CD1 LEU A 352      44.338  22.531 -41.053  1.00  0.150          C  
ATOM   5289  CD2 LEU A 352      46.770  23.152 -41.071  1.00  0.150          C  
ATOM   5290  H   LEU A 352      45.709  22.407 -36.409  1.00  0.120          H  
ATOM   5291  HA  LEU A 352      47.311  24.082 -38.312  1.00  0.130          H  
ATOM   5292 1HB  LEU A 352      44.340  23.541 -38.625  1.00  0.180          H  
ATOM   5293 2HB  LEU A 352      45.241  24.730 -39.530  1.00  0.180          H  
ATOM   5294  HG  LEU A 352      45.816  21.726 -39.742  1.00  0.180          H  
ATOM   5295 1HD1 LEU A 352      44.531  21.794 -41.833  1.00  0.180          H  
ATOM   5296 2HD1 LEU A 352      43.502  22.195 -40.438  1.00  0.180          H  
ATOM   5297 3HD1 LEU A 352      44.095  23.485 -41.503  1.00  0.180          H  
ATOM   5298 1HD2 LEU A 352      46.949  22.409 -41.851  1.00  0.180          H  
ATOM   5299 2HD2 LEU A 352      46.538  24.111 -41.532  1.00  0.180          H  
ATOM   5300 3HD2 LEU A 352      47.668  23.251 -40.465  1.00  0.180          H  
ATOM   5301  N   ALA A 353      46.546  26.202 -37.159  1.00  0.120          N  
ATOM   5302  CA  ALA A 353      46.195  27.356 -36.323  1.00  0.110          C  
ATOM   5303  C   ALA A 353      46.296  28.671 -37.083  1.00  0.210          C  
ATOM   5304  O   ALA A 353      47.163  28.854 -37.945  1.00  0.320          O  
ATOM   5305  CB  ALA A 353      47.090  27.418 -35.091  1.00  0.160          C  
ATOM   5306  H   ALA A 353      47.226  26.298 -37.897  1.00  0.140          H  
ATOM   5307  HA  ALA A 353      45.164  27.231 -36.013  1.00  0.130          H  
ATOM   5308 1HB  ALA A 353      46.779  28.263 -34.469  1.00  0.190          H  
ATOM   5309 2HB  ALA A 353      46.989  26.492 -34.524  1.00  0.190          H  
ATOM   5310 3HB  ALA A 353      48.129  27.550 -35.388  1.00  0.190          H  
ATOM   5311  N   PHE A 354      45.396  29.599 -36.739  1.00  0.190          N  
ATOM   5312  CA  PHE A 354      45.325  30.906 -37.379  1.00  0.260          C  
ATOM   5313  C   PHE A 354      45.282  32.052 -36.352  1.00  0.230          C  
ATOM   5314  O   PHE A 354      44.304  32.218 -35.616  1.00  0.200          O  
ATOM   5315  CB  PHE A 354      44.089  30.895 -38.279  1.00  0.340          C  
ATOM   5316  CG  PHE A 354      44.151  29.765 -39.305  1.00  0.340          C  
ATOM   5317  CD1 PHE A 354      43.624  28.490 -39.019  1.00  0.340          C  
ATOM   5318  CD2 PHE A 354      44.755  29.958 -40.523  1.00  0.340          C  
ATOM   5319  CE1 PHE A 354      43.721  27.460 -39.945  1.00  0.340          C  
ATOM   5320  CE2 PHE A 354      44.844  28.935 -41.449  1.00  0.340          C  
ATOM   5321  CZ  PHE A 354      44.334  27.687 -41.159  1.00  0.340          C  
ATOM   5322  H   PHE A 354      44.726  29.361 -36.007  1.00  0.230          H  
ATOM   5323  HA  PHE A 354      46.211  31.038 -38.000  1.00  0.310          H  
ATOM   5324 1HB  PHE A 354      43.190  30.780 -37.682  1.00  0.400          H  
ATOM   5325 2HB  PHE A 354      44.021  31.826 -38.814  1.00  0.400          H  
ATOM   5326  HD1 PHE A 354      43.147  28.311 -38.051  1.00  0.400          H  
ATOM   5327  HD2 PHE A 354      45.171  30.932 -40.745  1.00  0.400          H  
ATOM   5328  HE1 PHE A 354      43.317  26.476 -39.713  1.00  0.400          H  
ATOM   5329  HE2 PHE A 354      45.329  29.114 -42.406  1.00  0.400          H  
ATOM   5330  HZ  PHE A 354      44.418  26.888 -41.886  1.00  0.400          H  
ATOM   5331  N   LEU A 355      46.365  32.822 -36.313  1.00  0.240          N  
ATOM   5332  CA  LEU A 355      46.566  33.902 -35.352  1.00  0.220          C  
ATOM   5333  C   LEU A 355      46.562  35.278 -36.026  1.00  0.170          C  
ATOM   5334  O   LEU A 355      46.912  35.373 -37.201  1.00  0.200          O  
ATOM   5335  CB  LEU A 355      47.933  33.682 -34.668  1.00  0.320          C  
ATOM   5336  CG  LEU A 355      48.166  32.327 -33.992  1.00  0.320          C  
ATOM   5337  CD1 LEU A 355      49.600  32.316 -33.434  1.00  0.320          C  
ATOM   5338  CD2 LEU A 355      47.173  32.065 -32.914  1.00  0.320          C  
ATOM   5339  H   LEU A 355      47.106  32.626 -36.975  1.00  0.290          H  
ATOM   5340  HA  LEU A 355      45.755  33.864 -34.633  1.00  0.260          H  
ATOM   5341 1HB  LEU A 355      48.696  33.759 -35.440  1.00  0.380          H  
ATOM   5342 2HB  LEU A 355      48.141  34.444 -33.939  1.00  0.380          H  
ATOM   5343  HG  LEU A 355      48.069  31.545 -34.726  1.00  0.380          H  
ATOM   5344 1HD1 LEU A 355      49.810  31.348 -32.974  1.00  0.380          H  
ATOM   5345 2HD1 LEU A 355      50.319  32.494 -34.236  1.00  0.380          H  
ATOM   5346 3HD1 LEU A 355      49.711  33.102 -32.687  1.00  0.380          H  
ATOM   5347 1HD2 LEU A 355      47.401  31.094 -32.492  1.00  0.380          H  
ATOM   5348 2HD2 LEU A 355      47.245  32.830 -32.146  1.00  0.380          H  
ATOM   5349 3HD2 LEU A 355      46.164  32.046 -33.321  1.00  0.380          H  
ATOM   5350  N   PRO A 356      46.311  36.384 -35.291  1.00  0.150          N  
ATOM   5351  CA  PRO A 356      46.410  37.763 -35.770  1.00  0.190          C  
ATOM   5352  C   PRO A 356      47.839  38.062 -36.239  1.00  0.300          C  
ATOM   5353  O   PRO A 356      48.076  39.010 -36.976  1.00  0.350          O  
ATOM   5354  CB  PRO A 356      45.990  38.590 -34.548  1.00  0.290          C  
ATOM   5355  CG  PRO A 356      46.207  37.680 -33.357  1.00  0.290          C  
ATOM   5356  CD  PRO A 356      45.886  36.290 -33.866  1.00  0.290          C  
ATOM   5357  HA  PRO A 356      45.696  37.910 -36.590  1.00  0.230          H  
ATOM   5358 1HB  PRO A 356      46.600  39.506 -34.497  1.00  0.340          H  
ATOM   5359 2HB  PRO A 356      44.944  38.913 -34.654  1.00  0.340          H  
ATOM   5360 1HG  PRO A 356      47.239  37.777 -32.982  1.00  0.340          H  
ATOM   5361 2HG  PRO A 356      45.541  37.984 -32.530  1.00  0.340          H  
ATOM   5362 1HD  PRO A 356      46.451  35.584 -33.281  1.00  0.340          H  
ATOM   5363 2HD  PRO A 356      44.810  36.088 -33.794  1.00  0.340          H  
ATOM   5364  N   GLU A 357      48.784  37.232 -35.790  1.00  0.370          N  
ATOM   5365  CA  GLU A 357      50.185  37.304 -36.156  1.00  0.500          C  
ATOM   5366  C   GLU A 357      50.329  36.991 -37.649  1.00  0.470          C  
ATOM   5367  O   GLU A 357      51.207  37.535 -38.319  1.00  0.540          O  
ATOM   5368  CB  GLU A 357      50.980  36.264 -35.356  1.00  0.650          C  
ATOM   5369  CG  GLU A 357      51.034  36.511 -33.858  1.00  0.650          C  
ATOM   5370  CD  GLU A 357      51.768  35.415 -33.094  1.00  0.650          C  
ATOM   5371  OE1 GLU A 357      52.333  34.536 -33.715  1.00  0.650          O  
ATOM   5372  OE2 GLU A 357      51.725  35.446 -31.886  1.00  0.650          O  
ATOM   5373  H   GLU A 357      48.523  36.495 -35.159  1.00  0.440          H  
ATOM   5374  HA  GLU A 357      50.559  38.309 -35.961  1.00  0.600          H  
ATOM   5375 1HB  GLU A 357      50.551  35.278 -35.518  1.00  0.780          H  
ATOM   5376 2HB  GLU A 357      52.004  36.234 -35.726  1.00  0.780          H  
ATOM   5377 1HG  GLU A 357      51.532  37.463 -33.679  1.00  0.780          H  
ATOM   5378 2HG  GLU A 357      50.015  36.589 -33.480  1.00  0.780          H  
ATOM   5379  N   SER A 358      49.479  36.071 -38.149  1.00  0.420          N  
ATOM   5380  CA  SER A 358      49.471  35.639 -39.539  1.00  0.450          C  
ATOM   5381  C   SER A 358      48.638  36.596 -40.364  1.00  0.350          C  
ATOM   5382  O   SER A 358      48.931  36.871 -41.538  1.00  0.390          O  
ATOM   5383  CB  SER A 358      48.862  34.267 -39.655  1.00  0.620          C  
ATOM   5384  OG  SER A 358      49.632  33.305 -39.003  1.00  0.620          O  
ATOM   5385  H   SER A 358      48.773  35.648 -37.557  1.00  0.500          H  
ATOM   5386  HA  SER A 358      50.493  35.630 -39.917  1.00  0.540          H  
ATOM   5387 1HB  SER A 358      47.861  34.274 -39.236  1.00  0.740          H  
ATOM   5388 2HB  SER A 358      48.754  34.017 -40.697  1.00  0.740          H  
ATOM   5389  HG  SER A 358      49.270  32.461 -39.324  1.00  0.740          H  
ATOM   5390  N   PHE A 359      47.600  37.153 -39.737  1.00  0.240          N  
ATOM   5391  CA  PHE A 359      46.729  38.113 -40.409  1.00  0.210          C  
ATOM   5392  C   PHE A 359      47.302  39.501 -40.144  1.00  0.220          C  
ATOM   5393  O   PHE A 359      46.663  40.376 -39.556  1.00  0.280          O  
ATOM   5394  CB  PHE A 359      45.287  38.039 -39.907  1.00  0.310          C  
ATOM   5395  CG  PHE A 359      44.576  36.725 -40.171  1.00  0.310          C  
ATOM   5396  CD1 PHE A 359      44.307  35.859 -39.125  1.00  0.310          C  
ATOM   5397  CD2 PHE A 359      44.183  36.353 -41.459  1.00  0.310          C  
ATOM   5398  CE1 PHE A 359      43.660  34.676 -39.333  1.00  0.310          C  
ATOM   5399  CE2 PHE A 359      43.533  35.154 -41.674  1.00  0.310          C  
ATOM   5400  CZ  PHE A 359      43.267  34.315 -40.603  1.00  0.310          C  
ATOM   5401  H   PHE A 359      47.402  36.848 -38.781  1.00  0.290          H  
ATOM   5402  HA  PHE A 359      46.744  37.928 -41.482  1.00  0.250          H  
ATOM   5403 1HB  PHE A 359      45.275  38.222 -38.842  1.00  0.370          H  
ATOM   5404 2HB  PHE A 359      44.708  38.834 -40.374  1.00  0.370          H  
ATOM   5405  HD1 PHE A 359      44.612  36.132 -38.122  1.00  0.370          H  
ATOM   5406  HD2 PHE A 359      44.394  37.017 -42.308  1.00  0.370          H  
ATOM   5407  HE1 PHE A 359      43.453  34.023 -38.482  1.00  0.370          H  
ATOM   5408  HE2 PHE A 359      43.232  34.874 -42.688  1.00  0.370          H  
ATOM   5409  HZ  PHE A 359      42.751  33.369 -40.766  1.00  0.370          H  
ATOM   5410  N   ASP A 360      48.519  39.671 -40.621  1.00  0.270          N  
ATOM   5411  CA  ASP A 360      49.349  40.843 -40.430  1.00  0.280          C  
ATOM   5412  C   ASP A 360      49.891  41.243 -41.756  1.00  0.850          C  
ATOM   5413  O   ASP A 360      50.663  40.492 -42.350  1.00  0.930          O  
ATOM   5414  CB  ASP A 360      50.501  40.583 -39.462  1.00  0.390          C  
ATOM   5415  CG  ASP A 360      51.359  41.842 -39.221  1.00  0.390          C  
ATOM   5416  OD1 ASP A 360      51.183  42.814 -39.960  1.00  0.390          O  
ATOM   5417  OD2 ASP A 360      52.216  41.813 -38.367  1.00  0.390          O  
ATOM   5418  H   ASP A 360      48.899  38.874 -41.132  1.00  0.320          H  
ATOM   5419  HA  ASP A 360      48.735  41.653 -40.037  1.00  0.340          H  
ATOM   5420 1HB  ASP A 360      50.099  40.229 -38.505  1.00  0.470          H  
ATOM   5421 2HB  ASP A 360      51.138  39.786 -39.857  1.00  0.470          H  
ATOM   5422  N   GLY A 361      49.395  42.388 -42.255  1.00  1.530          N  
ATOM   5423  CA  GLY A 361      49.683  42.930 -43.580  1.00  2.120          C  
ATOM   5424  C   GLY A 361      51.025  43.645 -43.709  1.00  2.500          C  
ATOM   5425  O   GLY A 361      51.381  44.093 -44.800  1.00  3.030          O  
ATOM   5426  H   GLY A 361      48.778  42.914 -41.650  1.00  1.840          H  
ATOM   5427 1HA  GLY A 361      49.633  42.139 -44.303  1.00  2.540          H  
ATOM   5428 2HA  GLY A 361      48.890  43.627 -43.844  1.00  2.540          H  
ATOM   5429  N   ASP A 362      51.763  43.770 -42.606  1.00  2.410          N  
ATOM   5430  CA  ASP A 362      53.058  44.452 -42.622  1.00  3.150          C  
ATOM   5431  C   ASP A 362      54.210  43.678 -43.335  1.00  3.150          C  
ATOM   5432  O   ASP A 362      55.006  44.305 -44.031  1.00  3.270          O  
ATOM   5433  CB  ASP A 362      53.468  44.844 -41.181  1.00  4.110          C  
ATOM   5434  CG  ASP A 362      54.664  45.805 -41.083  1.00  4.110          C  
ATOM   5435  OD1 ASP A 362      54.528  46.932 -41.499  1.00  4.110          O  
ATOM   5436  OD2 ASP A 362      55.690  45.405 -40.573  1.00  4.110          O  
ATOM   5437  H   ASP A 362      51.417  43.384 -41.712  1.00  2.890          H  
ATOM   5438  HA  ASP A 362      52.920  45.386 -43.168  1.00  3.780          H  
ATOM   5439 1HB  ASP A 362      52.614  45.312 -40.691  1.00  4.940          H  
ATOM   5440 2HB  ASP A 362      53.702  43.966 -40.594  1.00  4.940          H  
ATOM   5441  N   PRO A 363      54.367  42.340 -43.181  1.00  3.300          N  
ATOM   5442  CA  PRO A 363      55.432  41.541 -43.768  1.00  3.850          C  
ATOM   5443  C   PRO A 363      55.523  41.597 -45.294  1.00  4.620          C  
ATOM   5444  O   PRO A 363      54.517  41.584 -46.006  1.00  5.410          O  
ATOM   5445  CB  PRO A 363      55.060  40.126 -43.315  1.00  5.780          C  
ATOM   5446  CG  PRO A 363      54.256  40.324 -42.084  1.00  5.780          C  
ATOM   5447  CD  PRO A 363      53.478  41.559 -42.358  1.00  5.780          C  
ATOM   5448  HA  PRO A 363      56.390  41.848 -43.322  1.00  4.620          H  
ATOM   5449 1HB  PRO A 363      54.479  39.631 -44.104  1.00  6.930          H  
ATOM   5450 2HB  PRO A 363      55.967  39.519 -43.166  1.00  6.930          H  
ATOM   5451 1HG  PRO A 363      53.592  39.459 -41.906  1.00  6.930          H  
ATOM   5452 2HG  PRO A 363      54.903  40.419 -41.202  1.00  6.930          H  
ATOM   5453 1HD  PRO A 363      52.647  41.305 -42.967  1.00  6.930          H  
ATOM   5454 2HD  PRO A 363      53.211  42.017 -41.418  1.00  6.930          H  
ATOM   5455  N   ALA A 364      56.761  41.594 -45.770  1.00  4.570          N  
ATOM   5456  CA  ALA A 364      57.134  41.579 -47.180  1.00  5.190          C  
ATOM   5457  C   ALA A 364      56.992  40.173 -47.720  1.00  4.840          C  
ATOM   5458  O   ALA A 364      56.867  39.235 -46.952  1.00  4.640          O  
ATOM   5459  CB  ALA A 364      58.559  42.068 -47.366  1.00  7.020          C  
ATOM   5460  H   ALA A 364      57.513  41.603 -45.097  1.00  5.480          H  
ATOM   5461  HA  ALA A 364      56.450  42.228 -47.726  1.00  6.230          H  
ATOM   5462 1HB  ALA A 364      58.815  42.053 -48.425  1.00  8.420          H  
ATOM   5463 2HB  ALA A 364      58.647  43.083 -46.983  1.00  8.420          H  
ATOM   5464 3HB  ALA A 364      59.237  41.410 -46.823  1.00  8.420          H  
ATOM   5465  N   SER A 365      57.034  40.003 -49.032  1.00  5.030          N  
ATOM   5466  CA  SER A 365      56.971  38.653 -49.569  1.00  4.980          C  
ATOM   5467  C   SER A 365      58.087  37.837 -48.933  1.00  3.880          C  
ATOM   5468  O   SER A 365      59.163  38.369 -48.657  1.00  3.320          O  
ATOM   5469  CB  SER A 365      57.144  38.673 -51.073  1.00  6.990          C  
ATOM   5470  OG  SER A 365      56.105  39.381 -51.696  1.00  6.990          O  
ATOM   5471  H   SER A 365      57.110  40.786 -49.664  1.00  6.040          H  
ATOM   5472  HA  SER A 365      56.011  38.206 -49.307  1.00  5.980          H  
ATOM   5473 1HB  SER A 365      58.100  39.133 -51.317  1.00  8.390          H  
ATOM   5474 2HB  SER A 365      57.171  37.650 -51.448  1.00  8.390          H  
ATOM   5475  HG  SER A 365      56.297  39.357 -52.639  1.00  8.390          H  
ATOM   5476  N   ASN A 366      57.827  36.542 -48.723  1.00  3.710          N  
ATOM   5477  CA  ASN A 366      58.762  35.626 -48.056  1.00  2.920          C  
ATOM   5478  C   ASN A 366      59.041  36.058 -46.597  1.00  2.460          C  
ATOM   5479  O   ASN A 366      60.192  36.347 -46.259  1.00  3.120          O  
ATOM   5480  CB  ASN A 366      60.052  35.507 -48.842  1.00  4.400          C  
ATOM   5481  CG  ASN A 366      59.806  35.000 -50.221  1.00  4.400          C  
ATOM   5482  OD1 ASN A 366      59.006  34.077 -50.432  1.00  4.400          O  
ATOM   5483  ND2 ASN A 366      60.475  35.587 -51.179  1.00  4.400          N  
ATOM   5484  H   ASN A 366      56.930  36.192 -49.016  1.00  4.450          H  
ATOM   5485  HA  ASN A 366      58.319  34.631 -48.024  1.00  3.500          H  
ATOM   5486 1HB  ASN A 366      60.578  36.452 -48.893  1.00  5.280          H  
ATOM   5487 2HB  ASN A 366      60.711  34.805 -48.333  1.00  5.280          H  
ATOM   5488 1HD2 ASN A 366      60.354  35.294 -52.128  1.00  5.280          H  
ATOM   5489 2HD2 ASN A 366      61.108  36.332 -50.961  1.00  5.280          H  
ATOM   5490  N   THR A 367      57.996  36.108 -45.720  1.00  1.750          N  
ATOM   5491  CA  THR A 367      56.600  35.690 -45.988  1.00  2.200          C  
ATOM   5492  C   THR A 367      55.546  36.805 -45.865  1.00  1.190          C  
ATOM   5493  O   THR A 367      55.681  37.756 -45.122  1.00  1.370          O  
ATOM   5494  CB  THR A 367      56.189  34.576 -45.018  1.00  2.900          C  
ATOM   5495  OG1 THR A 367      56.241  35.083 -43.679  1.00  2.900          O  
ATOM   5496  CG2 THR A 367      57.141  33.398 -45.151  1.00  2.900          C  
ATOM   5497  H   THR A 367      58.190  36.429 -44.784  1.00  2.100          H  
ATOM   5498  HA  THR A 367      56.512  35.284 -46.982  1.00  2.640          H  
ATOM   5499  HB  THR A 367      55.168  34.251 -45.239  1.00  3.480          H  
ATOM   5500  HG1 THR A 367      55.569  35.775 -43.563  1.00  3.480          H  
ATOM   5501 1HG2 THR A 367      56.846  32.616 -44.454  1.00  3.480          H  
ATOM   5502 2HG2 THR A 367      57.100  33.013 -46.169  1.00  3.480          H  
ATOM   5503 3HG2 THR A 367      58.156  33.715 -44.925  1.00  3.480          H  
ATOM   5504  N   ALA A 368      54.437  36.580 -46.526  1.00  1.280          N  
ATOM   5505  CA  ALA A 368      53.321  37.492 -46.586  1.00  0.950          C  
ATOM   5506  C   ALA A 368      52.167  37.171 -45.619  1.00  0.830          C  
ATOM   5507  O   ALA A 368      52.152  36.091 -44.989  1.00  0.920          O  
ATOM   5508  CB  ALA A 368      52.805  37.474 -48.033  1.00  1.460          C  
ATOM   5509  H   ALA A 368      54.388  35.733 -47.082  1.00  1.540          H  
ATOM   5510  HA  ALA A 368      53.719  38.476 -46.333  1.00  1.140          H  
ATOM   5511 1HB  ALA A 368      51.994  38.158 -48.201  1.00  1.750          H  
ATOM   5512 2HB  ALA A 368      53.622  37.737 -48.699  1.00  1.750          H  
ATOM   5513 3HB  ALA A 368      52.452  36.484 -48.278  1.00  1.750          H  
ATOM   5514  N   PRO A 369      51.240  38.147 -45.433  1.00  0.610          N  
ATOM   5515  CA  PRO A 369      49.959  38.031 -44.757  1.00  0.590          C  
ATOM   5516  C   PRO A 369      49.100  37.005 -45.432  1.00  0.830          C  
ATOM   5517  O   PRO A 369      49.102  36.912 -46.664  1.00  1.780          O  
ATOM   5518  CB  PRO A 369      49.313  39.395 -44.987  1.00  0.890          C  
ATOM   5519  CG  PRO A 369      50.131  40.026 -46.126  1.00  0.890          C  
ATOM   5520  CD  PRO A 369      51.506  39.565 -45.864  1.00  0.890          C  
ATOM   5521  HA  PRO A 369      50.105  37.810 -43.687  1.00  0.710          H  
ATOM   5522 1HB  PRO A 369      48.262  39.237 -45.260  1.00  1.060          H  
ATOM   5523 2HB  PRO A 369      49.283  39.941 -44.091  1.00  1.060          H  
ATOM   5524 1HG  PRO A 369      49.783  39.658 -47.093  1.00  1.060          H  
ATOM   5525 2HG  PRO A 369      50.052  41.114 -46.170  1.00  1.060          H  
ATOM   5526 1HD  PRO A 369      52.076  39.724 -46.759  1.00  1.060          H  
ATOM   5527 2HD  PRO A 369      51.942  40.135 -45.023  1.00  1.060          H  
ATOM   5528  N   LEU A 370      48.329  36.298 -44.638  1.00  0.160          N  
ATOM   5529  CA  LEU A 370      47.399  35.301 -45.149  1.00  0.190          C  
ATOM   5530  C   LEU A 370      46.170  36.005 -45.747  1.00  0.180          C  
ATOM   5531  O   LEU A 370      45.492  36.762 -45.052  1.00  0.860          O  
ATOM   5532  CB  LEU A 370      47.049  34.377 -43.972  1.00  0.250          C  
ATOM   5533  CG  LEU A 370      46.123  33.199 -44.201  1.00  0.250          C  
ATOM   5534  CD1 LEU A 370      46.742  32.232 -45.167  1.00  0.250          C  
ATOM   5535  CD2 LEU A 370      45.931  32.498 -42.864  1.00  0.250          C  
ATOM   5536  H   LEU A 370      48.408  36.460 -43.629  1.00  0.190          H  
ATOM   5537  HA  LEU A 370      47.896  34.739 -45.934  1.00  0.230          H  
ATOM   5538 1HB  LEU A 370      47.980  33.982 -43.572  1.00  0.300          H  
ATOM   5539 2HB  LEU A 370      46.592  34.991 -43.193  1.00  0.300          H  
ATOM   5540  HG  LEU A 370      45.161  33.543 -44.599  1.00  0.300          H  
ATOM   5541 1HD1 LEU A 370      46.081  31.374 -45.304  1.00  0.300          H  
ATOM   5542 2HD1 LEU A 370      46.902  32.703 -46.133  1.00  0.300          H  
ATOM   5543 3HD1 LEU A 370      47.692  31.899 -44.756  1.00  0.300          H  
ATOM   5544 1HD2 LEU A 370      45.272  31.646 -43.003  1.00  0.300          H  
ATOM   5545 2HD2 LEU A 370      46.901  32.153 -42.483  1.00  0.300          H  
ATOM   5546 3HD2 LEU A 370      45.494  33.182 -42.149  1.00  0.300          H  
ATOM   5547  N   GLN A 371      45.873  35.787 -47.037  1.00  0.660          N  
ATOM   5548  CA  GLN A 371      44.778  36.533 -47.643  1.00  0.680          C  
ATOM   5549  C   GLN A 371      43.451  35.784 -47.492  1.00  0.970          C  
ATOM   5550  O   GLN A 371      43.410  34.541 -47.513  1.00  1.510          O  
ATOM   5551  CB  GLN A 371      45.073  36.785 -49.125  1.00  0.940          C  
ATOM   5552  CG  GLN A 371      46.338  37.515 -49.360  1.00  0.940          C  
ATOM   5553  CD  GLN A 371      46.305  38.824 -48.726  1.00  0.940          C  
ATOM   5554  OE1 GLN A 371      45.417  39.639 -48.996  1.00  0.940          O  
ATOM   5555  NE2 GLN A 371      47.246  39.060 -47.853  1.00  0.940          N  
ATOM   5556  H   GLN A 371      46.403  35.129 -47.622  1.00  0.790          H  
ATOM   5557  HA  GLN A 371      44.718  37.485 -47.123  1.00  0.820          H  
ATOM   5558 1HB  GLN A 371      45.132  35.877 -49.619  1.00  1.130          H  
ATOM   5559 2HB  GLN A 371      44.283  37.335 -49.604  1.00  1.130          H  
ATOM   5560 1HG  GLN A 371      47.167  36.949 -48.928  1.00  1.130          H  
ATOM   5561 2HG  GLN A 371      46.489  37.645 -50.429  1.00  1.130          H  
ATOM   5562 1HE2 GLN A 371      47.258  39.943 -47.382  1.00  1.130          H  
ATOM   5563 2HE2 GLN A 371      47.950  38.329 -47.651  1.00  1.130          H  
ATOM   5564  N   PRO A 372      42.318  36.513 -47.396  1.00  1.690          N  
ATOM   5565  CA  PRO A 372      40.966  36.008 -47.209  1.00  2.320          C  
ATOM   5566  C   PRO A 372      40.401  35.091 -48.276  1.00  1.580          C  
ATOM   5567  O   PRO A 372      39.438  34.390 -47.986  1.00  2.150          O  
ATOM   5568  CB  PRO A 372      40.128  37.294 -47.107  1.00  3.480          C  
ATOM   5569  CG  PRO A 372      40.946  38.363 -47.769  1.00  3.480          C  
ATOM   5570  CD  PRO A 372      42.372  38.010 -47.446  1.00  3.480          C  
ATOM   5571  HA  PRO A 372      40.941  35.486 -46.242  1.00  2.780          H  
ATOM   5572 1HB  PRO A 372      39.155  37.140 -47.604  1.00  4.180          H  
ATOM   5573 2HB  PRO A 372      39.907  37.516 -46.054  1.00  4.180          H  
ATOM   5574 1HG  PRO A 372      40.743  38.380 -48.852  1.00  4.180          H  
ATOM   5575 2HG  PRO A 372      40.660  39.353 -47.379  1.00  4.180          H  
ATOM   5576 1HD  PRO A 372      42.992  38.408 -48.243  1.00  4.180          H  
ATOM   5577 2HD  PRO A 372      42.656  38.417 -46.461  1.00  4.180          H  
ATOM   5578  N   GLU A 373      40.923  35.057 -49.503  1.00  0.480          N  
ATOM   5579  CA  GLU A 373      40.248  34.122 -50.384  1.00  0.680          C  
ATOM   5580  C   GLU A 373      41.183  33.130 -50.994  1.00  0.580          C  
ATOM   5581  O   GLU A 373      40.939  32.618 -52.077  1.00  1.020          O  
ATOM   5582  CB  GLU A 373      39.488  34.886 -51.480  1.00  0.870          C  
ATOM   5583  CG  GLU A 373      38.373  35.809 -50.947  1.00  0.870          C  
ATOM   5584  CD  GLU A 373      37.544  36.474 -52.036  1.00  0.870          C  
ATOM   5585  OE1 GLU A 373      37.835  36.279 -53.192  1.00  0.870          O  
ATOM   5586  OE2 GLU A 373      36.617  37.176 -51.697  1.00  0.870          O  
ATOM   5587  H   GLU A 373      41.695  35.621 -49.831  1.00  0.580          H  
ATOM   5588  HA  GLU A 373      39.517  33.545 -49.829  1.00  0.820          H  
ATOM   5589 1HB  GLU A 373      40.188  35.495 -52.049  1.00  1.050          H  
ATOM   5590 2HB  GLU A 373      39.030  34.177 -52.170  1.00  1.050          H  
ATOM   5591 1HG  GLU A 373      37.712  35.222 -50.308  1.00  1.050          H  
ATOM   5592 2HG  GLU A 373      38.826  36.583 -50.330  1.00  1.050          H  
ATOM   5593  N   GLN A 374      42.140  32.704 -50.199  1.00  0.910          N  
ATOM   5594  CA  GLN A 374      43.103  31.704 -50.610  1.00  1.440          C  
ATOM   5595  C   GLN A 374      42.888  30.375 -49.933  1.00  1.330          C  
ATOM   5596  O   GLN A 374      43.624  30.248 -48.968  1.00  2.280          O  
ATOM   5597  CB  GLN A 374      44.537  32.153 -50.284  1.00  1.800          C  
ATOM   5598  CG  GLN A 374      45.040  33.368 -51.001  1.00  1.800          C  
ATOM   5599  CD  GLN A 374      46.507  33.777 -50.544  1.00  1.800          C  
ATOM   5600  OE1 GLN A 374      46.817  34.082 -49.353  1.00  1.800          O  
ATOM   5601  NE2 GLN A 374      47.410  33.782 -51.521  1.00  1.800          N  
ATOM   5602  H   GLN A 374      42.268  33.170 -49.292  1.00  1.090          H  
ATOM   5603  HA  GLN A 374      43.009  31.553 -51.685  1.00  1.730          H  
ATOM   5604 1HB  GLN A 374      44.626  32.348 -49.212  1.00  2.160          H  
ATOM   5605 2HB  GLN A 374      45.211  31.345 -50.535  1.00  2.160          H  
ATOM   5606 1HG  GLN A 374      45.064  33.148 -52.066  1.00  2.160          H  
ATOM   5607 2HG  GLN A 374      44.353  34.183 -50.815  1.00  2.160          H  
ATOM   5608 1HE2 GLN A 374      48.360  34.030 -51.327  1.00  2.160          H  
ATOM   5609 2HE2 GLN A 374      47.143  33.542 -52.457  1.00  2.160          H  
ATOM   5610  N   LEU A 375      41.637  29.985 -49.766  1.00  0.630          N  
ATOM   5611  CA  LEU A 375      41.642  28.530 -49.657  1.00  1.150          C  
ATOM   5612  C   LEU A 375      40.559  27.838 -50.480  1.00  0.610          C  
ATOM   5613  O   LEU A 375      40.541  28.144 -51.662  1.00  1.410          O  
ATOM   5614  CB  LEU A 375      41.437  28.102 -48.158  1.00  1.400          C  
ATOM   5615  CG  LEU A 375      42.521  28.440 -47.027  1.00  1.400          C  
ATOM   5616  CD1 LEU A 375      41.956  27.959 -45.705  1.00  1.400          C  
ATOM   5617  CD2 LEU A 375      43.921  27.765 -47.299  1.00  1.400          C  
ATOM   5618  H   LEU A 375      41.143  30.452 -49.020  1.00  0.760          H  
ATOM   5619  HA  LEU A 375      42.608  28.175 -50.007  1.00  1.380          H  
ATOM   5620 1HB  LEU A 375      40.519  28.576 -47.818  1.00  1.680          H  
ATOM   5621 2HB  LEU A 375      41.282  27.066 -48.106  1.00  1.680          H  
ATOM   5622  HG  LEU A 375      42.644  29.516 -46.955  1.00  1.680          H  
ATOM   5623 1HD1 LEU A 375      42.650  28.198 -44.899  1.00  1.680          H  
ATOM   5624 2HD1 LEU A 375      40.999  28.445 -45.511  1.00  1.680          H  
ATOM   5625 3HD1 LEU A 375      41.815  26.884 -45.758  1.00  1.680          H  
ATOM   5626 1HD2 LEU A 375      44.601  28.030 -46.493  1.00  1.680          H  
ATOM   5627 2HD2 LEU A 375      43.828  26.707 -47.335  1.00  1.680          H  
ATOM   5628 3HD2 LEU A 375      44.344  28.102 -48.236  1.00  1.680          H  
ATOM   5629  N   GLN A 376      39.410  27.756 -49.827  1.00  0.810          N  
ATOM   5630  CA  GLN A 376      38.544  26.564 -50.012  1.00  0.670          C  
ATOM   5631  C   GLN A 376      39.235  25.173 -50.110  1.00  0.520          C  
ATOM   5632  O   GLN A 376      38.618  24.218 -50.557  1.00  0.960          O  
ATOM   5633  CB  GLN A 376      37.695  26.746 -51.285  1.00  0.990          C  
ATOM   5634  CG  GLN A 376      36.714  27.913 -51.262  1.00  0.990          C  
ATOM   5635  CD  GLN A 376      35.954  28.070 -52.587  1.00  0.990          C  
ATOM   5636  OE1 GLN A 376      36.362  28.867 -53.441  1.00  0.990          O  
ATOM   5637  NE2 GLN A 376      34.870  27.322 -52.775  1.00  0.990          N  
ATOM   5638  H   GLN A 376      38.878  28.612 -49.906  1.00  0.970          H  
ATOM   5639  HA  GLN A 376      37.865  26.521 -49.161  1.00  0.800          H  
ATOM   5640 1HB  GLN A 376      38.346  26.878 -52.147  1.00  1.190          H  
ATOM   5641 2HB  GLN A 376      37.111  25.844 -51.463  1.00  1.190          H  
ATOM   5642 1HG  GLN A 376      35.982  27.731 -50.476  1.00  1.190          H  
ATOM   5643 2HG  GLN A 376      37.253  28.836 -51.076  1.00  1.190          H  
ATOM   5644 1HE2 GLN A 376      34.355  27.390 -53.626  1.00  1.190          H  
ATOM   5645 2HE2 GLN A 376      34.563  26.648 -52.062  1.00  1.190          H  
ATOM   5646  N   VAL A 377      40.454  24.996 -49.598  1.00  0.470          N  
ATOM   5647  CA  VAL A 377      41.161  23.713 -49.705  1.00  0.560          C  
ATOM   5648  C   VAL A 377      40.521  22.676 -48.824  1.00  0.470          C  
ATOM   5649  O   VAL A 377      40.584  21.480 -49.099  1.00  1.500          O  
ATOM   5650  CB  VAL A 377      42.664  23.821 -49.313  1.00  0.750          C  
ATOM   5651  CG1 VAL A 377      43.375  24.840 -50.197  1.00  0.750          C  
ATOM   5652  CG2 VAL A 377      42.825  24.159 -47.833  1.00  0.750          C  
ATOM   5653  H   VAL A 377      40.914  25.782 -49.187  1.00  0.560          H  
ATOM   5654  HA  VAL A 377      41.102  23.372 -50.740  1.00  0.670          H  
ATOM   5655  HB  VAL A 377      43.139  22.865 -49.495  1.00  0.900          H  
ATOM   5656 1HG1 VAL A 377      44.440  24.871 -49.932  1.00  0.900          H  
ATOM   5657 2HG1 VAL A 377      43.270  24.550 -51.240  1.00  0.900          H  
ATOM   5658 3HG1 VAL A 377      42.946  25.814 -50.053  1.00  0.900          H  
ATOM   5659 1HG2 VAL A 377      43.885  24.212 -47.599  1.00  0.900          H  
ATOM   5660 2HG2 VAL A 377      42.361  25.093 -47.612  1.00  0.900          H  
ATOM   5661 3HG2 VAL A 377      42.389  23.395 -47.222  1.00  0.900          H  
ATOM   5662  N   PHE A 378      39.887  23.146 -47.770  1.00  0.220          N  
ATOM   5663  CA  PHE A 378      39.270  22.315 -46.780  1.00  0.290          C  
ATOM   5664  C   PHE A 378      38.093  21.540 -47.350  1.00  0.230          C  
ATOM   5665  O   PHE A 378      37.672  20.540 -46.773  1.00  0.320          O  
ATOM   5666  CB  PHE A 378      38.858  23.191 -45.598  1.00  0.380          C  
ATOM   5667  CG  PHE A 378      40.024  23.783 -44.789  1.00  0.380          C  
ATOM   5668  CD1 PHE A 378      39.870  25.003 -44.176  1.00  0.380          C  
ATOM   5669  CD2 PHE A 378      41.260  23.140 -44.638  1.00  0.380          C  
ATOM   5670  CE1 PHE A 378      40.890  25.567 -43.435  1.00  0.380          C  
ATOM   5671  CE2 PHE A 378      42.271  23.707 -43.909  1.00  0.380          C  
ATOM   5672  CZ  PHE A 378      42.085  24.919 -43.304  1.00  0.380          C  
ATOM   5673  H   PHE A 378      39.890  24.141 -47.609  1.00  0.260          H  
ATOM   5674  HA  PHE A 378      39.992  21.577 -46.451  1.00  0.350          H  
ATOM   5675 1HB  PHE A 378      38.254  24.013 -45.962  1.00  0.450          H  
ATOM   5676 2HB  PHE A 378      38.234  22.616 -44.926  1.00  0.450          H  
ATOM   5677  HD1 PHE A 378      38.930  25.520 -44.268  1.00  0.450          H  
ATOM   5678  HD2 PHE A 378      41.446  22.188 -45.096  1.00  0.450          H  
ATOM   5679  HE1 PHE A 378      40.740  26.533 -42.952  1.00  0.450          H  
ATOM   5680  HE2 PHE A 378      43.223  23.187 -43.810  1.00  0.450          H  
ATOM   5681  HZ  PHE A 378      42.884  25.364 -42.724  1.00  0.450          H  
ATOM   5682  N   GLU A 379      37.583  21.943 -48.512  1.00  0.130          N  
ATOM   5683  CA  GLU A 379      36.452  21.260 -49.112  1.00  0.110          C  
ATOM   5684  C   GLU A 379      36.785  19.807 -49.477  1.00  0.110          C  
ATOM   5685  O   GLU A 379      35.874  18.992 -49.641  1.00  0.120          O  
ATOM   5686  CB  GLU A 379      35.945  22.033 -50.334  1.00  0.160          C  
ATOM   5687  CG  GLU A 379      35.309  23.385 -49.976  1.00  0.160          C  
ATOM   5688  CD  GLU A 379      34.763  24.150 -51.148  1.00  0.160          C  
ATOM   5689  OE1 GLU A 379      34.883  23.688 -52.254  1.00  0.160          O  
ATOM   5690  OE2 GLU A 379      34.228  25.222 -50.932  1.00  0.160          O  
ATOM   5691  H   GLU A 379      37.983  22.743 -49.011  1.00  0.160          H  
ATOM   5692  HA  GLU A 379      35.647  21.247 -48.378  1.00  0.130          H  
ATOM   5693 1HB  GLU A 379      36.778  22.221 -51.014  1.00  0.190          H  
ATOM   5694 2HB  GLU A 379      35.207  21.436 -50.868  1.00  0.190          H  
ATOM   5695 1HG  GLU A 379      34.513  23.215 -49.263  1.00  0.190          H  
ATOM   5696 2HG  GLU A 379      36.063  23.997 -49.476  1.00  0.190          H  
ATOM   5697  N   THR A 380      38.081  19.478 -49.635  1.00  0.130          N  
ATOM   5698  CA  THR A 380      38.484  18.123 -49.994  1.00  0.130          C  
ATOM   5699  C   THR A 380      39.124  17.378 -48.818  1.00  0.120          C  
ATOM   5700  O   THR A 380      39.654  16.281 -49.003  1.00  0.130          O  
ATOM   5701  CB  THR A 380      39.469  18.115 -51.179  1.00  0.180          C  
ATOM   5702  OG1 THR A 380      40.658  18.822 -50.825  1.00  0.180          O  
ATOM   5703  CG2 THR A 380      38.830  18.799 -52.375  1.00  0.180          C  
ATOM   5704  H   THR A 380      38.814  20.184 -49.493  1.00  0.160          H  
ATOM   5705  HA  THR A 380      37.596  17.567 -50.292  1.00  0.160          H  
ATOM   5706  HB  THR A 380      39.727  17.088 -51.437  1.00  0.220          H  
ATOM   5707  HG1 THR A 380      41.125  18.317 -50.139  1.00  0.220          H  
ATOM   5708 1HG2 THR A 380      39.528  18.793 -53.210  1.00  0.220          H  
ATOM   5709 2HG2 THR A 380      37.923  18.265 -52.653  1.00  0.220          H  
ATOM   5710 3HG2 THR A 380      38.580  19.828 -52.119  1.00  0.220          H  
ATOM   5711  N   LEU A 381      39.099  17.982 -47.626  1.00  0.170          N  
ATOM   5712  CA  LEU A 381      39.715  17.422 -46.423  1.00  0.180          C  
ATOM   5713  C   LEU A 381      38.715  16.660 -45.569  1.00  0.170          C  
ATOM   5714  O   LEU A 381      37.726  17.229 -45.112  1.00  0.180          O  
ATOM   5715  CB  LEU A 381      40.307  18.579 -45.603  1.00  0.250          C  
ATOM   5716  CG  LEU A 381      40.933  18.276 -44.230  1.00  0.250          C  
ATOM   5717  CD1 LEU A 381      42.154  17.391 -44.388  1.00  0.250          C  
ATOM   5718  CD2 LEU A 381      41.278  19.634 -43.573  1.00  0.250          C  
ATOM   5719  H   LEU A 381      38.608  18.873 -47.531  1.00  0.200          H  
ATOM   5720  HA  LEU A 381      40.505  16.740 -46.729  1.00  0.220          H  
ATOM   5721 1HB  LEU A 381      41.070  19.061 -46.216  1.00  0.300          H  
ATOM   5722 2HB  LEU A 381      39.509  19.296 -45.431  1.00  0.300          H  
ATOM   5723  HG  LEU A 381      40.229  17.742 -43.609  1.00  0.300          H  
ATOM   5724 1HD1 LEU A 381      42.596  17.189 -43.416  1.00  0.300          H  
ATOM   5725 2HD1 LEU A 381      41.880  16.451 -44.844  1.00  0.300          H  
ATOM   5726 3HD1 LEU A 381      42.876  17.890 -45.022  1.00  0.300          H  
ATOM   5727 1HD2 LEU A 381      41.711  19.477 -42.601  1.00  0.300          H  
ATOM   5728 2HD2 LEU A 381      41.990  20.159 -44.202  1.00  0.300          H  
ATOM   5729 3HD2 LEU A 381      40.369  20.233 -43.470  1.00  0.300          H  
ATOM   5730  N   GLU A 382      38.971  15.374 -45.331  1.00  0.170          N  
ATOM   5731  CA  GLU A 382      38.050  14.572 -44.535  1.00  0.180          C  
ATOM   5732  C   GLU A 382      38.534  14.374 -43.099  1.00  0.150          C  
ATOM   5733  O   GLU A 382      37.707  14.354 -42.167  1.00  0.170          O  
ATOM   5734  CB  GLU A 382      37.817  13.199 -45.177  1.00  0.250          C  
ATOM   5735  CG  GLU A 382      37.113  13.242 -46.529  1.00  0.250          C  
ATOM   5736  CD  GLU A 382      36.822  11.866 -47.099  1.00  0.250          C  
ATOM   5737  OE1 GLU A 382      37.268  10.891 -46.538  1.00  0.250          O  
ATOM   5738  OE2 GLU A 382      36.145  11.791 -48.095  1.00  0.250          O  
ATOM   5739  H   GLU A 382      39.818  14.945 -45.712  1.00  0.200          H  
ATOM   5740  HA  GLU A 382      37.091  15.090 -44.501  1.00  0.220          H  
ATOM   5741 1HB  GLU A 382      38.779  12.699 -45.319  1.00  0.300          H  
ATOM   5742 2HB  GLU A 382      37.219  12.581 -44.505  1.00  0.300          H  
ATOM   5743 1HG  GLU A 382      36.174  13.788 -46.414  1.00  0.300          H  
ATOM   5744 2HG  GLU A 382      37.738  13.797 -47.229  1.00  0.300          H  
ATOM   5745  N   GLU A 383      39.867  14.279 -42.927  1.00  0.130          N  
ATOM   5746  CA  GLU A 383      40.477  13.985 -41.622  1.00  0.150          C  
ATOM   5747  C   GLU A 383      41.789  14.710 -41.301  1.00  0.130          C  
ATOM   5748  O   GLU A 383      42.657  14.859 -42.157  1.00  0.120          O  
ATOM   5749  CB  GLU A 383      40.703  12.473 -41.531  1.00  0.200          C  
ATOM   5750  CG  GLU A 383      41.423  11.984 -40.281  1.00  0.200          C  
ATOM   5751  CD  GLU A 383      41.410  10.513 -40.161  1.00  0.200          C  
ATOM   5752  OE1 GLU A 383      40.497   9.904 -40.646  1.00  0.200          O  
ATOM   5753  OE2 GLU A 383      42.282   9.967 -39.534  1.00  0.200          O  
ATOM   5754  H   GLU A 383      40.456  14.304 -43.765  1.00  0.160          H  
ATOM   5755  HA  GLU A 383      39.758  14.272 -40.852  1.00  0.180          H  
ATOM   5756 1HB  GLU A 383      39.742  11.967 -41.584  1.00  0.240          H  
ATOM   5757 2HB  GLU A 383      41.286  12.148 -42.394  1.00  0.240          H  
ATOM   5758 1HG  GLU A 383      42.463  12.306 -40.322  1.00  0.240          H  
ATOM   5759 2HG  GLU A 383      40.984  12.422 -39.392  1.00  0.240          H  
ATOM   5760  N   ILE A 384      41.936  15.116 -40.039  1.00  0.140          N  
ATOM   5761  CA  ILE A 384      43.147  15.747 -39.500  1.00  0.130          C  
ATOM   5762  C   ILE A 384      43.591  14.909 -38.292  1.00  0.120          C  
ATOM   5763  O   ILE A 384      42.855  14.004 -37.909  1.00  0.120          O  
ATOM   5764  CB  ILE A 384      42.881  17.230 -39.137  1.00  0.190          C  
ATOM   5765  CG1 ILE A 384      41.795  17.317 -38.039  1.00  0.190          C  
ATOM   5766  CG2 ILE A 384      42.475  18.012 -40.398  1.00  0.190          C  
ATOM   5767  CD1 ILE A 384      41.568  18.685 -37.466  1.00  0.190          C  
ATOM   5768  H   ILE A 384      41.166  14.953 -39.398  1.00  0.170          H  
ATOM   5769  HA  ILE A 384      43.932  15.716 -40.248  1.00  0.160          H  
ATOM   5770  HB  ILE A 384      43.796  17.664 -38.727  1.00  0.220          H  
ATOM   5771 1HG1 ILE A 384      40.850  16.950 -38.441  1.00  0.220          H  
ATOM   5772 2HG1 ILE A 384      42.093  16.679 -37.212  1.00  0.220          H  
ATOM   5773 1HG2 ILE A 384      42.315  19.057 -40.169  1.00  0.220          H  
ATOM   5774 2HG2 ILE A 384      43.266  17.932 -41.129  1.00  0.220          H  
ATOM   5775 3HG2 ILE A 384      41.561  17.589 -40.812  1.00  0.220          H  
ATOM   5776 1HD1 ILE A 384      40.814  18.626 -36.712  1.00  0.220          H  
ATOM   5777 2HD1 ILE A 384      42.498  19.055 -37.023  1.00  0.220          H  
ATOM   5778 3HD1 ILE A 384      41.234  19.360 -38.233  1.00  0.220          H  
ATOM   5779  N   THR A 385      44.787  15.138 -37.714  1.00  0.120          N  
ATOM   5780  CA  THR A 385      45.139  14.318 -36.535  1.00  0.120          C  
ATOM   5781  C   THR A 385      45.443  15.170 -35.292  1.00  0.090          C  
ATOM   5782  O   THR A 385      45.607  14.641 -34.176  1.00  0.080          O  
ATOM   5783  CB  THR A 385      46.336  13.380 -36.807  1.00  0.170          C  
ATOM   5784  OG1 THR A 385      47.509  14.149 -37.059  1.00  0.170          O  
ATOM   5785  CG2 THR A 385      46.046  12.501 -38.041  1.00  0.170          C  
ATOM   5786  H   THR A 385      45.414  15.882 -38.029  1.00  0.140          H  
ATOM   5787  HA  THR A 385      44.281  13.693 -36.279  1.00  0.140          H  
ATOM   5788  HB  THR A 385      46.501  12.745 -35.935  1.00  0.200          H  
ATOM   5789  HG1 THR A 385      48.279  13.560 -37.019  1.00  0.200          H  
ATOM   5790 1HG2 THR A 385      46.891  11.835 -38.228  1.00  0.200          H  
ATOM   5791 2HG2 THR A 385      45.149  11.906 -37.857  1.00  0.200          H  
ATOM   5792 3HG2 THR A 385      45.884  13.126 -38.917  1.00  0.200          H  
ATOM   5793  N   GLY A 386      45.575  16.477 -35.475  1.00  0.090          N  
ATOM   5794  CA  GLY A 386      45.876  17.363 -34.373  1.00  0.090          C  
ATOM   5795  C   GLY A 386      44.673  18.210 -33.977  1.00  0.090          C  
ATOM   5796  O   GLY A 386      43.519  17.788 -34.075  1.00  0.130          O  
ATOM   5797  H   GLY A 386      45.511  16.890 -36.402  1.00  0.110          H  
ATOM   5798 1HA  GLY A 386      46.200  16.784 -33.516  1.00  0.110          H  
ATOM   5799 2HA  GLY A 386      46.704  18.001 -34.653  1.00  0.110          H  
ATOM   5800  N   TYR A 387      44.964  19.423 -33.531  1.00  0.080          N  
ATOM   5801  CA  TYR A 387      43.960  20.362 -33.039  1.00  0.080          C  
ATOM   5802  C   TYR A 387      43.771  21.528 -33.967  1.00  0.080          C  
ATOM   5803  O   TYR A 387      44.650  21.830 -34.785  1.00  0.090          O  
ATOM   5804  CB  TYR A 387      44.354  20.967 -31.695  1.00  0.110          C  
ATOM   5805  CG  TYR A 387      45.627  21.840 -31.718  1.00  0.110          C  
ATOM   5806  CD1 TYR A 387      45.558  23.201 -32.049  1.00  0.110          C  
ATOM   5807  CD2 TYR A 387      46.841  21.295 -31.383  1.00  0.110          C  
ATOM   5808  CE1 TYR A 387      46.690  23.978 -32.048  1.00  0.110          C  
ATOM   5809  CE2 TYR A 387      47.976  22.068 -31.375  1.00  0.110          C  
ATOM   5810  CZ  TYR A 387      47.907  23.407 -31.708  1.00  0.110          C  
ATOM   5811  OH  TYR A 387      49.053  24.176 -31.697  1.00  0.110          O  
ATOM   5812  H   TYR A 387      45.945  19.685 -33.499  1.00  0.100          H  
ATOM   5813  HA  TYR A 387      43.003  19.845 -32.945  1.00  0.100          H  
ATOM   5814 1HB  TYR A 387      43.530  21.578 -31.319  1.00  0.130          H  
ATOM   5815 2HB  TYR A 387      44.497  20.177 -30.993  1.00  0.130          H  
ATOM   5816  HD1 TYR A 387      44.609  23.651 -32.304  1.00  0.130          H  
ATOM   5817  HD2 TYR A 387      46.898  20.253 -31.119  1.00  0.130          H  
ATOM   5818  HE1 TYR A 387      46.626  25.034 -32.306  1.00  0.130          H  
ATOM   5819  HE2 TYR A 387      48.933  21.622 -31.103  1.00  0.130          H  
ATOM   5820  HH  TYR A 387      48.836  25.088 -31.918  1.00  0.130          H  
ATOM   5821  N   LEU A 388      42.633  22.194 -33.813  1.00  0.080          N  
ATOM   5822  CA  LEU A 388      42.389  23.427 -34.544  1.00  0.090          C  
ATOM   5823  C   LEU A 388      42.310  24.631 -33.597  1.00  0.090          C  
ATOM   5824  O   LEU A 388      41.626  24.575 -32.568  1.00  0.140          O  
ATOM   5825  CB  LEU A 388      41.076  23.303 -35.346  1.00  0.120          C  
ATOM   5826  CG  LEU A 388      40.998  22.138 -36.403  1.00  0.120          C  
ATOM   5827  CD1 LEU A 388      39.589  22.090 -37.014  1.00  0.120          C  
ATOM   5828  CD2 LEU A 388      42.050  22.353 -37.503  1.00  0.120          C  
ATOM   5829  H   LEU A 388      41.944  21.823 -33.146  1.00  0.100          H  
ATOM   5830  HA  LEU A 388      43.215  23.603 -35.222  1.00  0.110          H  
ATOM   5831 1HB  LEU A 388      40.260  23.158 -34.638  1.00  0.150          H  
ATOM   5832 2HB  LEU A 388      40.906  24.242 -35.871  1.00  0.150          H  
ATOM   5833  HG  LEU A 388      41.182  21.187 -35.905  1.00  0.150          H  
ATOM   5834 1HD1 LEU A 388      39.529  21.274 -37.735  1.00  0.150          H  
ATOM   5835 2HD1 LEU A 388      38.862  21.925 -36.227  1.00  0.150          H  
ATOM   5836 3HD1 LEU A 388      39.372  23.031 -37.518  1.00  0.150          H  
ATOM   5837 1HD2 LEU A 388      41.998  21.555 -38.231  1.00  0.150          H  
ATOM   5838 2HD2 LEU A 388      41.867  23.303 -38.003  1.00  0.150          H  
ATOM   5839 3HD2 LEU A 388      43.043  22.358 -37.063  1.00  0.150          H  
ATOM   5840  N   TYR A 389      43.002  25.719 -33.954  1.00  0.040          N  
ATOM   5841  CA  TYR A 389      42.940  26.947 -33.146  1.00  0.020          C  
ATOM   5842  C   TYR A 389      42.853  28.254 -33.934  1.00  0.040          C  
ATOM   5843  O   TYR A 389      43.756  28.578 -34.704  1.00  0.030          O  
ATOM   5844  CB  TYR A 389      44.134  27.012 -32.202  1.00  0.040          C  
ATOM   5845  CG  TYR A 389      44.210  28.287 -31.396  1.00  0.040          C  
ATOM   5846  CD1 TYR A 389      43.119  28.727 -30.671  1.00  0.040          C  
ATOM   5847  CD2 TYR A 389      45.385  28.996 -31.351  1.00  0.040          C  
ATOM   5848  CE1 TYR A 389      43.194  29.846 -29.914  1.00  0.040          C  
ATOM   5849  CE2 TYR A 389      45.458  30.128 -30.575  1.00  0.040          C  
ATOM   5850  CZ  TYR A 389      44.371  30.542 -29.861  1.00  0.040          C  
ATOM   5851  OH  TYR A 389      44.451  31.657 -29.077  1.00  0.040          O  
ATOM   5852  H   TYR A 389      43.596  25.648 -34.788  1.00  0.050          H  
ATOM   5853  HA  TYR A 389      42.041  26.886 -32.545  1.00  0.020          H  
ATOM   5854 1HB  TYR A 389      44.088  26.174 -31.503  1.00  0.040          H  
ATOM   5855 2HB  TYR A 389      45.051  26.911 -32.772  1.00  0.040          H  
ATOM   5856  HD1 TYR A 389      42.201  28.183 -30.706  1.00  0.040          H  
ATOM   5857  HD2 TYR A 389      46.256  28.656 -31.913  1.00  0.040          H  
ATOM   5858  HE1 TYR A 389      42.327  30.181 -29.348  1.00  0.040          H  
ATOM   5859  HE2 TYR A 389      46.383  30.690 -30.513  1.00  0.040          H  
ATOM   5860  HH  TYR A 389      45.309  32.080 -29.204  1.00  0.040          H  
ATOM   5861  N   ILE A 390      41.784  29.025 -33.703  1.00  0.070          N  
ATOM   5862  CA  ILE A 390      41.607  30.314 -34.384  1.00  0.080          C  
ATOM   5863  C   ILE A 390      41.451  31.448 -33.362  1.00  0.060          C  
ATOM   5864  O   ILE A 390      40.544  31.396 -32.524  1.00  0.040          O  
ATOM   5865  CB  ILE A 390      40.343  30.322 -35.298  1.00  0.110          C  
ATOM   5866  CG1 ILE A 390      40.405  29.194 -36.365  1.00  0.110          C  
ATOM   5867  CG2 ILE A 390      40.259  31.694 -36.025  1.00  0.110          C  
ATOM   5868  CD1 ILE A 390      39.091  28.987 -37.150  1.00  0.110          C  
ATOM   5869  H   ILE A 390      41.080  28.678 -33.038  1.00  0.080          H  
ATOM   5870  HA  ILE A 390      42.488  30.523 -34.989  1.00  0.100          H  
ATOM   5871  HB  ILE A 390      39.452  30.171 -34.689  1.00  0.130          H  
ATOM   5872 1HG1 ILE A 390      41.197  29.422 -37.070  1.00  0.130          H  
ATOM   5873 2HG1 ILE A 390      40.647  28.256 -35.867  1.00  0.130          H  
ATOM   5874 1HG2 ILE A 390      39.392  31.746 -36.656  1.00  0.130          H  
ATOM   5875 2HG2 ILE A 390      40.202  32.498 -35.311  1.00  0.130          H  
ATOM   5876 3HG2 ILE A 390      41.150  31.837 -36.639  1.00  0.130          H  
ATOM   5877 1HD1 ILE A 390      39.223  28.174 -37.864  1.00  0.130          H  
ATOM   5878 2HD1 ILE A 390      38.292  28.730 -36.456  1.00  0.130          H  
ATOM   5879 3HD1 ILE A 390      38.815  29.884 -37.693  1.00  0.130          H  
ATOM   5880  N   SER A 391      42.292  32.489 -33.467  1.00  0.060          N  
ATOM   5881  CA  SER A 391      42.206  33.643 -32.557  1.00  0.050          C  
ATOM   5882  C   SER A 391      41.954  34.976 -33.284  1.00  0.060          C  
ATOM   5883  O   SER A 391      42.005  36.057 -32.686  1.00  0.040          O  
ATOM   5884  CB  SER A 391      43.430  33.727 -31.682  1.00  0.070          C  
ATOM   5885  OG  SER A 391      44.587  33.883 -32.418  1.00  0.070          O  
ATOM   5886  H   SER A 391      43.023  32.461 -34.186  1.00  0.070          H  
ATOM   5887  HA  SER A 391      41.377  33.466 -31.889  1.00  0.060          H  
ATOM   5888 1HB  SER A 391      43.322  34.555 -30.986  1.00  0.090          H  
ATOM   5889 2HB  SER A 391      43.490  32.832 -31.106  1.00  0.090          H  
ATOM   5890  HG  SER A 391      45.300  33.871 -31.773  1.00  0.090          H  
ATOM   5891  N   ALA A 392      41.734  34.888 -34.589  1.00  0.090          N  
ATOM   5892  CA  ALA A 392      41.443  36.022 -35.457  1.00  0.110          C  
ATOM   5893  C   ALA A 392      40.888  35.488 -36.757  1.00  0.130          C  
ATOM   5894  O   ALA A 392      41.330  34.432 -37.212  1.00  0.150          O  
ATOM   5895  CB  ALA A 392      42.688  36.850 -35.718  1.00  0.150          C  
ATOM   5896  H   ALA A 392      41.714  33.961 -34.987  1.00  0.110          H  
ATOM   5897  HA  ALA A 392      40.673  36.638 -34.985  1.00  0.130          H  
ATOM   5898 1HB  ALA A 392      42.444  37.681 -36.376  1.00  0.180          H  
ATOM   5899 2HB  ALA A 392      43.060  37.236 -34.777  1.00  0.180          H  
ATOM   5900 3HB  ALA A 392      43.437  36.224 -36.180  1.00  0.180          H  
ATOM   5901  N   TRP A 393      40.036  36.264 -37.425  1.00  0.130          N  
ATOM   5902  CA  TRP A 393      39.575  35.867 -38.745  1.00  0.140          C  
ATOM   5903  C   TRP A 393      38.994  37.138 -39.445  1.00  0.110          C  
ATOM   5904  O   TRP A 393      38.428  37.981 -38.749  1.00  0.090          O  
ATOM   5905  CB  TRP A 393      38.581  34.725 -38.529  1.00  0.190          C  
ATOM   5906  CG  TRP A 393      38.182  33.971 -39.679  1.00  0.190          C  
ATOM   5907  CD1 TRP A 393      38.974  33.178 -40.451  1.00  0.190          C  
ATOM   5908  CD2 TRP A 393      36.869  33.834 -40.179  1.00  0.190          C  
ATOM   5909  NE1 TRP A 393      38.232  32.593 -41.421  1.00  0.190          N  
ATOM   5910  CE2 TRP A 393      36.933  32.979 -41.264  1.00  0.190          C  
ATOM   5911  CE3 TRP A 393      35.655  34.349 -39.797  1.00  0.190          C  
ATOM   5912  CZ2 TRP A 393      35.822  32.643 -41.973  1.00  0.190          C  
ATOM   5913  CZ3 TRP A 393      34.566  33.994 -40.494  1.00  0.190          C  
ATOM   5914  CH2 TRP A 393      34.643  33.173 -41.550  1.00  0.190          C  
ATOM   5915  H   TRP A 393      39.686  37.115 -37.002  1.00  0.160          H  
ATOM   5916  HA  TRP A 393      40.424  35.469 -39.280  1.00  0.170          H  
ATOM   5917 1HB  TRP A 393      38.977  34.012 -37.815  1.00  0.230          H  
ATOM   5918 2HB  TRP A 393      37.687  35.143 -38.095  1.00  0.230          H  
ATOM   5919  HD1 TRP A 393      40.047  33.041 -40.311  1.00  0.230          H  
ATOM   5920  HE1 TRP A 393      38.576  31.959 -42.133  1.00  0.230          H  
ATOM   5921  HE3 TRP A 393      35.570  35.025 -38.953  1.00  0.230          H  
ATOM   5922  HZ2 TRP A 393      35.848  31.982 -42.836  1.00  0.230          H  
ATOM   5923  HZ3 TRP A 393      33.615  34.410 -40.198  1.00  0.230          H  
ATOM   5924  HH2 TRP A 393      33.754  32.949 -42.076  1.00  0.230          H  
ATOM   5925  N   PRO A 394      39.155  37.344 -40.778  1.00  0.110          N  
ATOM   5926  CA  PRO A 394      38.654  38.493 -41.551  1.00  0.120          C  
ATOM   5927  C   PRO A 394      37.145  38.765 -41.460  1.00  0.130          C  
ATOM   5928  O   PRO A 394      36.322  37.859 -41.516  1.00  0.130          O  
ATOM   5929  CB  PRO A 394      39.034  38.088 -42.987  1.00  0.180          C  
ATOM   5930  CG  PRO A 394      40.238  37.194 -42.834  1.00  0.180          C  
ATOM   5931  CD  PRO A 394      39.983  36.414 -41.579  1.00  0.180          C  
ATOM   5932  HA  PRO A 394      39.212  39.390 -41.250  1.00  0.140          H  
ATOM   5933 1HB  PRO A 394      38.189  37.589 -43.460  1.00  0.220          H  
ATOM   5934 2HB  PRO A 394      39.244  38.988 -43.587  1.00  0.220          H  
ATOM   5935 1HG  PRO A 394      40.336  36.540 -43.716  1.00  0.220          H  
ATOM   5936 2HG  PRO A 394      41.165  37.790 -42.784  1.00  0.220          H  
ATOM   5937 1HD  PRO A 394      39.442  35.501 -41.805  1.00  0.220          H  
ATOM   5938 2HD  PRO A 394      40.955  36.239 -41.127  1.00  0.220          H  
ATOM   5939  N   ASP A 395      36.785  40.050 -41.396  1.00  0.140          N  
ATOM   5940  CA  ASP A 395      35.394  40.496 -41.314  1.00  0.150          C  
ATOM   5941  C   ASP A 395      34.629  40.310 -42.621  1.00  0.180          C  
ATOM   5942  O   ASP A 395      33.396  40.315 -42.647  1.00  0.200          O  
ATOM   5943  CB  ASP A 395      35.386  41.950 -40.865  1.00  0.210          C  
ATOM   5944  CG  ASP A 395      36.242  42.782 -41.776  1.00  0.210          C  
ATOM   5945  OD1 ASP A 395      37.414  42.431 -41.882  1.00  0.210          O  
ATOM   5946  OD2 ASP A 395      35.774  43.725 -42.354  1.00  0.210          O  
ATOM   5947  H   ASP A 395      37.504  40.783 -41.391  1.00  0.170          H  
ATOM   5948  HA  ASP A 395      34.894  39.902 -40.547  1.00  0.180          H  
ATOM   5949 1HB  ASP A 395      34.367  42.337 -40.877  1.00  0.250          H  
ATOM   5950 2HB  ASP A 395      35.764  42.024 -39.845  1.00  0.250          H  
ATOM   5951  N   SER A 396      35.373  40.125 -43.703  1.00  0.200          N  
ATOM   5952  CA  SER A 396      34.813  39.932 -45.028  1.00  0.250          C  
ATOM   5953  C   SER A 396      34.285  38.514 -45.223  1.00  0.190          C  
ATOM   5954  O   SER A 396      33.633  38.222 -46.230  1.00  0.210          O  
ATOM   5955  CB  SER A 396      35.849  40.253 -46.090  1.00  0.330          C  
ATOM   5956  OG  SER A 396      36.906  39.329 -46.079  1.00  0.330          O  
ATOM   5957  H   SER A 396      36.379  40.132 -43.598  1.00  0.240          H  
ATOM   5958  HA  SER A 396      33.978  40.623 -45.146  1.00  0.300          H  
ATOM   5959 1HB  SER A 396      35.373  40.248 -47.070  1.00  0.400          H  
ATOM   5960 2HB  SER A 396      36.238  41.256 -45.919  1.00  0.400          H  
ATOM   5961  HG  SER A 396      37.491  39.599 -46.794  1.00  0.400          H  
ATOM   5962  N   LEU A 397      34.586  37.616 -44.284  1.00  0.140          N  
ATOM   5963  CA  LEU A 397      34.150  36.242 -44.385  1.00  0.150          C  
ATOM   5964  C   LEU A 397      33.111  35.981 -43.282  1.00  0.230          C  
ATOM   5965  O   LEU A 397      33.470  35.969 -42.121  1.00  0.520          O  
ATOM   5966  CB  LEU A 397      35.372  35.341 -44.192  1.00  0.210          C  
ATOM   5967  CG  LEU A 397      36.578  35.581 -45.145  1.00  0.210          C  
ATOM   5968  CD1 LEU A 397      37.726  34.688 -44.695  1.00  0.210          C  
ATOM   5969  CD2 LEU A 397      36.202  35.289 -46.594  1.00  0.210          C  
ATOM   5970  H   LEU A 397      35.112  37.894 -43.448  1.00  0.170          H  
ATOM   5971  HA  LEU A 397      33.726  36.075 -45.363  1.00  0.180          H  
ATOM   5972 1HB  LEU A 397      35.738  35.483 -43.170  1.00  0.250          H  
ATOM   5973 2HB  LEU A 397      35.059  34.308 -44.308  1.00  0.250          H  
ATOM   5974  HG  LEU A 397      36.898  36.614 -45.072  1.00  0.250          H  
ATOM   5975 1HD1 LEU A 397      38.591  34.856 -45.338  1.00  0.250          H  
ATOM   5976 2HD1 LEU A 397      37.983  34.928 -43.666  1.00  0.250          H  
ATOM   5977 3HD1 LEU A 397      37.424  33.645 -44.758  1.00  0.250          H  
ATOM   5978 1HD2 LEU A 397      37.072  35.461 -47.235  1.00  0.250          H  
ATOM   5979 2HD2 LEU A 397      35.886  34.251 -46.688  1.00  0.250          H  
ATOM   5980 3HD2 LEU A 397      35.395  35.946 -46.913  1.00  0.250          H  
ATOM   5981  N   PRO A 398      31.804  35.858 -43.566  1.00  0.170          N  
ATOM   5982  CA  PRO A 398      30.768  35.657 -42.553  1.00  0.200          C  
ATOM   5983  C   PRO A 398      30.601  34.212 -42.049  1.00  0.130          C  
ATOM   5984  O   PRO A 398      29.973  33.980 -41.004  1.00  0.140          O  
ATOM   5985  CB  PRO A 398      29.515  36.105 -43.314  1.00  0.300          C  
ATOM   5986  CG  PRO A 398      29.809  35.746 -44.771  1.00  0.300          C  
ATOM   5987  CD  PRO A 398      31.307  35.983 -44.948  1.00  0.300          C  
ATOM   5988  HA  PRO A 398      30.967  36.337 -41.709  1.00  0.240          H  
ATOM   5989 1HB  PRO A 398      28.631  35.581 -42.917  1.00  0.360          H  
ATOM   5990 2HB  PRO A 398      29.348  37.182 -43.161  1.00  0.360          H  
ATOM   5991 1HG  PRO A 398      29.514  34.694 -44.976  1.00  0.360          H  
ATOM   5992 2HG  PRO A 398      29.206  36.376 -45.444  1.00  0.360          H  
ATOM   5993 1HD  PRO A 398      31.714  35.187 -45.594  1.00  0.360          H  
ATOM   5994 2HD  PRO A 398      31.504  36.997 -45.348  1.00  0.360          H  
ATOM   5995  N   ASP A 399      31.177  33.251 -42.776  1.00  0.100          N  
ATOM   5996  CA  ASP A 399      30.977  31.841 -42.465  1.00  0.110          C  
ATOM   5997  C   ASP A 399      32.185  30.971 -42.797  1.00  0.120          C  
ATOM   5998  O   ASP A 399      32.960  31.275 -43.706  1.00  0.290          O  
ATOM   5999  CB  ASP A 399      29.767  31.304 -43.222  1.00  0.150          C  
ATOM   6000  CG  ASP A 399      29.948  31.258 -44.753  1.00  0.150          C  
ATOM   6001  OD1 ASP A 399      30.809  30.494 -45.195  1.00  0.150          O  
ATOM   6002  OD2 ASP A 399      29.224  31.933 -45.468  1.00  0.150          O  
ATOM   6003  H   ASP A 399      31.702  33.477 -43.608  1.00  0.120          H  
ATOM   6004  HA  ASP A 399      30.781  31.747 -41.394  1.00  0.130          H  
ATOM   6005 1HB  ASP A 399      29.518  30.307 -42.854  1.00  0.180          H  
ATOM   6006 2HB  ASP A 399      28.927  31.949 -43.001  1.00  0.180          H  
ATOM   6007  N   LEU A 400      32.360  29.884 -42.050  1.00  0.160          N  
ATOM   6008  CA  LEU A 400      33.384  28.885 -42.377  1.00  0.130          C  
ATOM   6009  C   LEU A 400      32.859  27.733 -43.260  1.00  0.060          C  
ATOM   6010  O   LEU A 400      33.166  26.564 -42.995  1.00  0.050          O  
ATOM   6011  CB  LEU A 400      33.979  28.294 -41.076  1.00  0.190          C  
ATOM   6012  CG  LEU A 400      34.819  29.237 -40.189  1.00  0.190          C  
ATOM   6013  CD1 LEU A 400      35.082  28.587 -38.833  1.00  0.190          C  
ATOM   6014  CD2 LEU A 400      36.178  29.464 -40.844  1.00  0.190          C  
ATOM   6015  H   LEU A 400      31.729  29.725 -41.273  1.00  0.190          H  
ATOM   6016  HA  LEU A 400      34.171  29.385 -42.934  1.00  0.160          H  
ATOM   6017 1HB  LEU A 400      33.160  27.918 -40.466  1.00  0.230          H  
ATOM   6018 2HB  LEU A 400      34.612  27.461 -41.343  1.00  0.230          H  
ATOM   6019  HG  LEU A 400      34.312  30.170 -40.075  1.00  0.230          H  
ATOM   6020 1HD1 LEU A 400      35.692  29.257 -38.222  1.00  0.230          H  
ATOM   6021 2HD1 LEU A 400      34.135  28.403 -38.331  1.00  0.230          H  
ATOM   6022 3HD1 LEU A 400      35.609  27.643 -38.974  1.00  0.230          H  
ATOM   6023 1HD2 LEU A 400      36.776  30.127 -40.215  1.00  0.230          H  
ATOM   6024 2HD2 LEU A 400      36.692  28.512 -40.954  1.00  0.230          H  
ATOM   6025 3HD2 LEU A 400      36.059  29.907 -41.812  1.00  0.230          H  
ATOM   6026  N   SER A 401      32.171  28.062 -44.371  1.00  0.150          N  
ATOM   6027  CA  SER A 401      31.630  27.072 -45.323  1.00  0.160          C  
ATOM   6028  C   SER A 401      32.709  26.255 -46.039  1.00  0.170          C  
ATOM   6029  O   SER A 401      32.439  25.200 -46.622  1.00  0.220          O  
ATOM   6030  CB  SER A 401      30.711  27.737 -46.330  1.00  0.220          C  
ATOM   6031  OG  SER A 401      31.396  28.665 -47.116  1.00  0.220          O  
ATOM   6032  H   SER A 401      31.937  29.055 -44.554  1.00  0.180          H  
ATOM   6033  HA  SER A 401      31.017  26.373 -44.753  1.00  0.190          H  
ATOM   6034 1HB  SER A 401      30.282  26.970 -46.971  1.00  0.260          H  
ATOM   6035 2HB  SER A 401      29.887  28.230 -45.814  1.00  0.260          H  
ATOM   6036  HG  SER A 401      31.290  29.519 -46.626  1.00  0.260          H  
ATOM   6037  N   VAL A 402      33.954  26.705 -45.935  1.00  0.140          N  
ATOM   6038  CA  VAL A 402      35.103  26.024 -46.518  1.00  0.230          C  
ATOM   6039  C   VAL A 402      35.251  24.602 -45.962  1.00  0.200          C  
ATOM   6040  O   VAL A 402      35.849  23.743 -46.598  1.00  0.220          O  
ATOM   6041  CB  VAL A 402      36.402  26.821 -46.250  1.00  0.290          C  
ATOM   6042  CG1 VAL A 402      36.324  28.172 -46.936  1.00  0.290          C  
ATOM   6043  CG2 VAL A 402      36.612  27.007 -44.718  1.00  0.290          C  
ATOM   6044  H   VAL A 402      34.068  27.576 -45.442  1.00  0.170          H  
ATOM   6045  HA  VAL A 402      34.952  25.956 -47.598  1.00  0.280          H  
ATOM   6046  HB  VAL A 402      37.246  26.278 -46.674  1.00  0.340          H  
ATOM   6047 1HG1 VAL A 402      37.249  28.725 -46.764  1.00  0.340          H  
ATOM   6048 2HG1 VAL A 402      36.182  28.025 -48.002  1.00  0.340          H  
ATOM   6049 3HG1 VAL A 402      35.485  28.741 -46.539  1.00  0.340          H  
ATOM   6050 1HG2 VAL A 402      37.531  27.563 -44.545  1.00  0.340          H  
ATOM   6051 2HG2 VAL A 402      35.781  27.554 -44.286  1.00  0.340          H  
ATOM   6052 3HG2 VAL A 402      36.689  26.045 -44.233  1.00  0.340          H  
ATOM   6053  N   PHE A 403      34.686  24.342 -44.777  1.00  0.160          N  
ATOM   6054  CA  PHE A 403      34.753  23.024 -44.154  1.00  0.160          C  
ATOM   6055  C   PHE A 403      33.462  22.214 -44.321  1.00  0.160          C  
ATOM   6056  O   PHE A 403      33.215  21.284 -43.535  1.00  0.140          O  
ATOM   6057  CB  PHE A 403      35.011  23.097 -42.649  1.00  0.220          C  
ATOM   6058  CG  PHE A 403      36.336  23.550 -42.139  1.00  0.220          C  
ATOM   6059  CD1 PHE A 403      36.506  24.819 -41.625  1.00  0.220          C  
ATOM   6060  CD2 PHE A 403      37.407  22.664 -42.107  1.00  0.220          C  
ATOM   6061  CE1 PHE A 403      37.722  25.202 -41.091  1.00  0.220          C  
ATOM   6062  CE2 PHE A 403      38.619  23.036 -41.575  1.00  0.220          C  
ATOM   6063  CZ  PHE A 403      38.776  24.305 -41.063  1.00  0.220          C  
ATOM   6064  H   PHE A 403      34.184  25.094 -44.289  1.00  0.190          H  
ATOM   6065  HA  PHE A 403      35.566  22.468 -44.622  1.00  0.190          H  
ATOM   6066 1HB  PHE A 403      34.251  23.737 -42.206  1.00  0.270          H  
ATOM   6067 2HB  PHE A 403      34.866  22.114 -42.257  1.00  0.270          H  
ATOM   6068  HD1 PHE A 403      35.667  25.509 -41.638  1.00  0.270          H  
ATOM   6069  HD2 PHE A 403      37.276  21.656 -42.502  1.00  0.270          H  
ATOM   6070  HE1 PHE A 403      37.848  26.205 -40.685  1.00  0.270          H  
ATOM   6071  HE2 PHE A 403      39.452  22.331 -41.554  1.00  0.270          H  
ATOM   6072  HZ  PHE A 403      39.736  24.601 -40.641  1.00  0.270          H  
ATOM   6073  N   GLN A 404      32.682  22.498 -45.373  1.00  0.200          N  
ATOM   6074  CA  GLN A 404      31.412  21.818 -45.666  1.00  0.220          C  
ATOM   6075  C   GLN A 404      31.451  20.281 -45.685  1.00  0.210          C  
ATOM   6076  O   GLN A 404      30.390  19.655 -45.664  1.00  0.220          O  
ATOM   6077  CB  GLN A 404      30.849  22.318 -47.008  1.00  0.300          C  
ATOM   6078  CG  GLN A 404      31.690  21.953 -48.230  1.00  0.300          C  
ATOM   6079  CD  GLN A 404      31.157  22.570 -49.532  1.00  0.300          C  
ATOM   6080  OE1 GLN A 404      30.375  21.959 -50.285  1.00  0.300          O  
ATOM   6081  NE2 GLN A 404      31.565  23.809 -49.802  1.00  0.300          N  
ATOM   6082  H   GLN A 404      32.920  23.309 -45.951  1.00  0.240          H  
ATOM   6083  HA  GLN A 404      30.706  22.110 -44.886  1.00  0.260          H  
ATOM   6084 1HB  GLN A 404      29.855  21.900 -47.162  1.00  0.360          H  
ATOM   6085 2HB  GLN A 404      30.743  23.398 -46.979  1.00  0.360          H  
ATOM   6086 1HG  GLN A 404      32.706  22.312 -48.071  1.00  0.360          H  
ATOM   6087 2HG  GLN A 404      31.693  20.872 -48.350  1.00  0.360          H  
ATOM   6088 1HE2 GLN A 404      31.264  24.271 -50.639  1.00  0.360          H  
ATOM   6089 2HE2 GLN A 404      32.187  24.297 -49.170  1.00  0.360          H  
ATOM   6090  N   ASN A 405      32.630  19.658 -45.819  1.00  0.200          N  
ATOM   6091  CA  ASN A 405      32.652  18.203 -45.822  1.00  0.210          C  
ATOM   6092  C   ASN A 405      33.729  17.568 -44.911  1.00  0.200          C  
ATOM   6093  O   ASN A 405      34.184  16.459 -45.190  1.00  0.200          O  
ATOM   6094  CB  ASN A 405      32.750  17.669 -47.235  1.00  0.290          C  
ATOM   6095  CG  ASN A 405      32.283  16.218 -47.331  1.00  0.290          C  
ATOM   6096  OD1 ASN A 405      31.388  15.770 -46.575  1.00  0.290          O  
ATOM   6097  ND2 ASN A 405      32.852  15.478 -48.256  1.00  0.290          N  
ATOM   6098  H   ASN A 405      33.486  20.193 -45.859  1.00  0.240          H  
ATOM   6099  HA  ASN A 405      31.703  17.869 -45.427  1.00  0.250          H  
ATOM   6100 1HB  ASN A 405      32.138  18.282 -47.897  1.00  0.350          H  
ATOM   6101 2HB  ASN A 405      33.786  17.738 -47.581  1.00  0.350          H  
ATOM   6102 1HD2 ASN A 405      32.582  14.521 -48.369  1.00  0.350          H  
ATOM   6103 2HD2 ASN A 405      33.567  15.863 -48.845  1.00  0.350          H  
ATOM   6104  N   LEU A 406      34.111  18.226 -43.802  1.00  0.190          N  
ATOM   6105  CA  LEU A 406      35.086  17.616 -42.867  1.00  0.200          C  
ATOM   6106  C   LEU A 406      34.326  16.586 -42.017  1.00  0.190          C  
ATOM   6107  O   LEU A 406      33.253  16.906 -41.513  1.00  0.200          O  
ATOM   6108  CB  LEU A 406      35.737  18.695 -41.961  1.00  0.280          C  
ATOM   6109  CG  LEU A 406      36.883  18.224 -40.945  1.00  0.280          C  
ATOM   6110  CD1 LEU A 406      38.116  17.767 -41.719  1.00  0.280          C  
ATOM   6111  CD2 LEU A 406      37.264  19.378 -40.015  1.00  0.280          C  
ATOM   6112  H   LEU A 406      33.733  19.156 -43.601  1.00  0.230          H  
ATOM   6113  HA  LEU A 406      35.852  17.103 -43.443  1.00  0.240          H  
ATOM   6114 1HB  LEU A 406      36.166  19.455 -42.610  1.00  0.330          H  
ATOM   6115 2HB  LEU A 406      34.949  19.160 -41.375  1.00  0.330          H  
ATOM   6116  HG  LEU A 406      36.523  17.378 -40.351  1.00  0.330          H  
ATOM   6117 1HD1 LEU A 406      38.891  17.435 -41.022  1.00  0.330          H  
ATOM   6118 2HD1 LEU A 406      37.860  16.954 -42.369  1.00  0.330          H  
ATOM   6119 3HD1 LEU A 406      38.487  18.596 -42.314  1.00  0.330          H  
ATOM   6120 1HD2 LEU A 406      38.044  19.050 -39.336  1.00  0.330          H  
ATOM   6121 2HD2 LEU A 406      37.633  20.211 -40.596  1.00  0.330          H  
ATOM   6122 3HD2 LEU A 406      36.394  19.692 -39.446  1.00  0.330          H  
ATOM   6123  N   GLN A 407      34.837  15.353 -41.861  1.00  0.190          N  
ATOM   6124  CA  GLN A 407      34.075  14.334 -41.123  1.00  0.190          C  
ATOM   6125  C   GLN A 407      34.531  14.125 -39.677  1.00  0.200          C  
ATOM   6126  O   GLN A 407      33.717  13.917 -38.743  1.00  0.210          O  
ATOM   6127  CB  GLN A 407      34.214  12.999 -41.847  1.00  0.270          C  
ATOM   6128  CG  GLN A 407      33.612  12.956 -43.237  1.00  0.270          C  
ATOM   6129  CD  GLN A 407      33.889  11.619 -43.903  1.00  0.270          C  
ATOM   6130  OE1 GLN A 407      33.982  10.601 -43.210  1.00  0.270          O  
ATOM   6131  NE2 GLN A 407      34.030  11.608 -45.216  1.00  0.270          N  
ATOM   6132  H   GLN A 407      35.754  15.106 -42.240  1.00  0.230          H  
ATOM   6133  HA  GLN A 407      33.030  14.630 -41.112  1.00  0.230          H  
ATOM   6134 1HB  GLN A 407      35.274  12.747 -41.937  1.00  0.320          H  
ATOM   6135 2HB  GLN A 407      33.743  12.220 -41.251  1.00  0.320          H  
ATOM   6136 1HG  GLN A 407      32.533  13.096 -43.161  1.00  0.320          H  
ATOM   6137 2HG  GLN A 407      34.052  13.750 -43.849  1.00  0.320          H  
ATOM   6138 1HE2 GLN A 407      34.237  10.750 -45.699  1.00  0.320          H  
ATOM   6139 2HE2 GLN A 407      33.954  12.458 -45.742  1.00  0.320          H  
ATOM   6140  N   VAL A 408      35.847  14.122 -39.498  1.00  0.230          N  
ATOM   6141  CA  VAL A 408      36.380  13.886 -38.174  1.00  0.260          C  
ATOM   6142  C   VAL A 408      37.476  14.857 -37.788  1.00  0.380          C  
ATOM   6143  O   VAL A 408      38.198  15.388 -38.629  1.00  0.660          O  
ATOM   6144  CB  VAL A 408      36.914  12.444 -38.068  1.00  0.350          C  
ATOM   6145  CG1 VAL A 408      35.805  11.432 -38.277  1.00  0.350          C  
ATOM   6146  CG2 VAL A 408      38.000  12.237 -39.107  1.00  0.350          C  
ATOM   6147  H   VAL A 408      36.468  14.276 -40.298  1.00  0.280          H  
ATOM   6148  HA  VAL A 408      35.570  14.000 -37.453  1.00  0.310          H  
ATOM   6149  HB  VAL A 408      37.300  12.289 -37.067  1.00  0.420          H  
ATOM   6150 1HG1 VAL A 408      36.203  10.426 -38.170  1.00  0.420          H  
ATOM   6151 2HG1 VAL A 408      35.038  11.602 -37.531  1.00  0.420          H  
ATOM   6152 3HG1 VAL A 408      35.378  11.539 -39.264  1.00  0.420          H  
ATOM   6153 1HG2 VAL A 408      38.391  11.237 -39.042  1.00  0.420          H  
ATOM   6154 2HG2 VAL A 408      37.593  12.391 -40.106  1.00  0.420          H  
ATOM   6155 3HG2 VAL A 408      38.801  12.941 -38.936  1.00  0.420          H  
ATOM   6156  N   ILE A 409      37.660  14.984 -36.487  1.00  0.200          N  
ATOM   6157  CA  ILE A 409      38.762  15.774 -35.931  1.00  0.210          C  
ATOM   6158  C   ILE A 409      39.899  14.849 -35.490  1.00  0.180          C  
ATOM   6159  O   ILE A 409      41.067  15.154 -35.669  1.00  0.160          O  
ATOM   6160  CB  ILE A 409      38.263  16.698 -34.781  1.00  0.290          C  
ATOM   6161  CG1 ILE A 409      37.136  17.683 -35.318  1.00  0.290          C  
ATOM   6162  CG2 ILE A 409      39.416  17.485 -34.105  1.00  0.290          C  
ATOM   6163  CD1 ILE A 409      37.518  18.603 -36.458  1.00  0.290          C  
ATOM   6164  H   ILE A 409      36.971  14.502 -35.896  1.00  0.240          H  
ATOM   6165  HA  ILE A 409      39.171  16.403 -36.714  1.00  0.250          H  
ATOM   6166  HB  ILE A 409      37.794  16.076 -34.024  1.00  0.350          H  
ATOM   6167 1HG1 ILE A 409      36.295  17.090 -35.661  1.00  0.350          H  
ATOM   6168 2HG1 ILE A 409      36.811  18.315 -34.490  1.00  0.350          H  
ATOM   6169 1HG2 ILE A 409      39.017  18.094 -33.294  1.00  0.350          H  
ATOM   6170 2HG2 ILE A 409      40.153  16.805 -33.705  1.00  0.350          H  
ATOM   6171 3HG2 ILE A 409      39.900  18.127 -34.808  1.00  0.350          H  
ATOM   6172 1HD1 ILE A 409      36.658  19.217 -36.722  1.00  0.350          H  
ATOM   6173 2HD1 ILE A 409      38.341  19.249 -36.164  1.00  0.350          H  
ATOM   6174 3HD1 ILE A 409      37.807  18.017 -37.319  1.00  0.350          H  
ATOM   6175  N   ARG A 410      39.535  13.796 -34.771  1.00  0.180          N  
ATOM   6176  CA  ARG A 410      40.467  12.805 -34.212  1.00  0.120          C  
ATOM   6177  C   ARG A 410      41.684  13.442 -33.532  1.00  0.080          C  
ATOM   6178  O   ARG A 410      42.789  12.917 -33.649  1.00  0.190          O  
ATOM   6179  CB  ARG A 410      40.987  11.848 -35.275  1.00  0.190          C  
ATOM   6180  CG  ARG A 410      39.935  11.028 -36.003  1.00  0.190          C  
ATOM   6181  CD  ARG A 410      40.563   9.908 -36.766  1.00  0.190          C  
ATOM   6182  NE  ARG A 410      39.633   9.241 -37.714  1.00  0.190          N  
ATOM   6183  CZ  ARG A 410      38.665   8.352 -37.408  1.00  0.190          C  
ATOM   6184  NH1 ARG A 410      38.439   7.988 -36.160  1.00  0.190          N  
ATOM   6185  NH2 ARG A 410      37.932   7.843 -38.387  1.00  0.190          N  
ATOM   6186  H   ARG A 410      38.543  13.657 -34.701  1.00  0.220          H  
ATOM   6187  HA  ARG A 410      39.929  12.211 -33.482  1.00  0.140          H  
ATOM   6188 1HB  ARG A 410      41.538  12.416 -36.033  1.00  0.230          H  
ATOM   6189 2HB  ARG A 410      41.690  11.147 -34.823  1.00  0.230          H  
ATOM   6190 1HG  ARG A 410      39.196  10.644 -35.303  1.00  0.230          H  
ATOM   6191 2HG  ARG A 410      39.463  11.674 -36.718  1.00  0.230          H  
ATOM   6192 1HD  ARG A 410      41.395  10.312 -37.325  1.00  0.230          H  
ATOM   6193 2HD  ARG A 410      40.944   9.160 -36.074  1.00  0.230          H  
ATOM   6194  HE  ARG A 410      39.766   9.459 -38.721  1.00  0.230          H  
ATOM   6195 1HH1 ARG A 410      38.993   8.367 -35.411  1.00  0.230          H  
ATOM   6196 2HH1 ARG A 410      37.699   7.320 -35.949  1.00  0.230          H  
ATOM   6197 1HH2 ARG A 410      38.106   8.121 -39.348  1.00  0.230          H  
ATOM   6198 2HH2 ARG A 410      37.203   7.179 -38.180  1.00  0.230          H  
ATOM   6199  N   GLY A 411      41.503  14.554 -32.828  1.00  0.080          N  
ATOM   6200  CA  GLY A 411      42.649  15.227 -32.261  1.00  0.140          C  
ATOM   6201  C   GLY A 411      43.408  14.366 -31.279  1.00  0.280          C  
ATOM   6202  O   GLY A 411      42.887  13.962 -30.243  1.00  0.800          O  
ATOM   6203  H   GLY A 411      40.587  14.951 -32.722  1.00  0.100          H  
ATOM   6204 1HA  GLY A 411      43.316  15.512 -33.075  1.00  0.170          H  
ATOM   6205 2HA  GLY A 411      42.332  16.153 -31.783  1.00  0.170          H  
ATOM   6206  N   ARG A 412      44.669  14.144 -31.582  1.00  0.230          N  
ATOM   6207  CA  ARG A 412      45.572  13.414 -30.717  1.00  0.180          C  
ATOM   6208  C   ARG A 412      46.470  14.430 -30.043  1.00  0.190          C  
ATOM   6209  O   ARG A 412      46.792  14.343 -28.857  1.00  0.190          O  
ATOM   6210  CB  ARG A 412      46.359  12.397 -31.510  1.00  0.270          C  
ATOM   6211  CG  ARG A 412      45.501  11.259 -31.992  1.00  0.270          C  
ATOM   6212  CD  ARG A 412      46.270  10.131 -32.493  1.00  0.270          C  
ATOM   6213  NE  ARG A 412      45.390   9.046 -32.826  1.00  0.270          N  
ATOM   6214  CZ  ARG A 412      44.922   8.744 -34.053  1.00  0.270          C  
ATOM   6215  NH1 ARG A 412      45.299   9.408 -35.128  1.00  0.270          N  
ATOM   6216  NH2 ARG A 412      44.081   7.762 -34.193  1.00  0.270          N  
ATOM   6217  H   ARG A 412      44.986  14.464 -32.495  1.00  0.280          H  
ATOM   6218  HA  ARG A 412      44.997  12.889 -29.954  1.00  0.220          H  
ATOM   6219 1HB  ARG A 412      46.771  12.882 -32.395  1.00  0.330          H  
ATOM   6220 2HB  ARG A 412      47.176  12.025 -30.948  1.00  0.330          H  
ATOM   6221 1HG  ARG A 412      44.884  10.898 -31.172  1.00  0.330          H  
ATOM   6222 2HG  ARG A 412      44.853  11.614 -32.793  1.00  0.330          H  
ATOM   6223 1HD  ARG A 412      46.857  10.408 -33.362  1.00  0.330          H  
ATOM   6224 2HD  ARG A 412      46.924   9.791 -31.713  1.00  0.330          H  
ATOM   6225  HE  ARG A 412      45.034   8.510 -32.020  1.00  0.330          H  
ATOM   6226 1HH1 ARG A 412      45.958  10.163 -35.055  1.00  0.330          H  
ATOM   6227 2HH1 ARG A 412      44.932   9.150 -36.040  1.00  0.330          H  
ATOM   6228 1HH2 ARG A 412      43.777   7.223 -33.399  1.00  0.330          H  
ATOM   6229 2HH2 ARG A 412      43.757   7.513 -35.130  1.00  0.330          H  
ATOM   6230  N   ILE A 413      46.815  15.442 -30.821  1.00  0.190          N  
ATOM   6231  CA  ILE A 413      47.655  16.541 -30.359  1.00  0.180          C  
ATOM   6232  C   ILE A 413      46.693  17.655 -29.994  1.00  0.150          C  
ATOM   6233  O   ILE A 413      45.869  18.035 -30.819  1.00  0.140          O  
ATOM   6234  CB  ILE A 413      48.643  16.997 -31.453  1.00  0.260          C  
ATOM   6235  CG1 ILE A 413      49.568  15.797 -31.841  1.00  0.260          C  
ATOM   6236  CG2 ILE A 413      49.452  18.203 -30.950  1.00  0.260          C  
ATOM   6237  CD1 ILE A 413      50.403  16.008 -33.096  1.00  0.260          C  
ATOM   6238  H   ILE A 413      46.476  15.406 -31.786  1.00  0.230          H  
ATOM   6239  HA  ILE A 413      48.205  16.241 -29.468  1.00  0.220          H  
ATOM   6240  HB  ILE A 413      48.098  17.291 -32.335  1.00  0.310          H  
ATOM   6241 1HG1 ILE A 413      50.241  15.594 -31.009  1.00  0.310          H  
ATOM   6242 2HG1 ILE A 413      48.947  14.916 -32.002  1.00  0.310          H  
ATOM   6243 1HG2 ILE A 413      50.141  18.541 -31.717  1.00  0.310          H  
ATOM   6244 2HG2 ILE A 413      48.786  19.020 -30.700  1.00  0.310          H  
ATOM   6245 3HG2 ILE A 413      50.015  17.919 -30.060  1.00  0.310          H  
ATOM   6246 1HD1 ILE A 413      51.000  15.114 -33.277  1.00  0.310          H  
ATOM   6247 2HD1 ILE A 413      49.741  16.183 -33.948  1.00  0.310          H  
ATOM   6248 3HD1 ILE A 413      51.068  16.858 -32.978  1.00  0.310          H  
ATOM   6249  N   LEU A 414      46.742  18.130 -28.757  1.00  0.120          N  
ATOM   6250  CA  LEU A 414      45.766  19.121 -28.313  1.00  0.070          C  
ATOM   6251  C   LEU A 414      46.317  20.528 -28.052  1.00  0.060          C  
ATOM   6252  O   LEU A 414      47.486  20.712 -27.699  1.00  0.080          O  
ATOM   6253  CB  LEU A 414      45.068  18.573 -27.088  1.00  0.120          C  
ATOM   6254  CG  LEU A 414      44.365  17.201 -27.255  1.00  0.120          C  
ATOM   6255  CD1 LEU A 414      43.793  16.820 -25.919  1.00  0.120          C  
ATOM   6256  CD2 LEU A 414      43.268  17.258 -28.327  1.00  0.120          C  
ATOM   6257  H   LEU A 414      47.453  17.792 -28.121  1.00  0.140          H  
ATOM   6258  HA  LEU A 414      45.022  19.235 -29.086  1.00  0.080          H  
ATOM   6259 1HB  LEU A 414      45.807  18.429 -26.334  1.00  0.140          H  
ATOM   6260 2HB  LEU A 414      44.345  19.296 -26.745  1.00  0.140          H  
ATOM   6261  HG  LEU A 414      45.097  16.441 -27.541  1.00  0.140          H  
ATOM   6262 1HD1 LEU A 414      43.308  15.845 -26.002  1.00  0.140          H  
ATOM   6263 2HD1 LEU A 414      44.591  16.764 -25.176  1.00  0.140          H  
ATOM   6264 3HD1 LEU A 414      43.074  17.559 -25.612  1.00  0.140          H  
ATOM   6265 1HD2 LEU A 414      42.786  16.276 -28.405  1.00  0.140          H  
ATOM   6266 2HD2 LEU A 414      42.545  17.992 -28.042  1.00  0.140          H  
ATOM   6267 3HD2 LEU A 414      43.682  17.513 -29.296  1.00  0.140          H  
ATOM   6268  N   HIS A 415      45.447  21.529 -28.194  1.00  0.060          N  
ATOM   6269  CA  HIS A 415      45.795  22.924 -27.967  1.00  0.060          C  
ATOM   6270  C   HIS A 415      45.965  23.165 -26.494  1.00  0.040          C  
ATOM   6271  O   HIS A 415      45.071  22.894 -25.672  1.00  0.020          O  
ATOM   6272  CB  HIS A 415      44.738  23.862 -28.559  1.00  0.080          C  
ATOM   6273  CG  HIS A 415      45.022  25.299 -28.355  1.00  0.080          C  
ATOM   6274  ND1 HIS A 415      46.119  25.928 -28.891  1.00  0.080          N  
ATOM   6275  CD2 HIS A 415      44.334  26.245 -27.681  1.00  0.080          C  
ATOM   6276  CE1 HIS A 415      46.105  27.198 -28.538  1.00  0.080          C  
ATOM   6277  NE2 HIS A 415      45.028  27.416 -27.809  1.00  0.080          N  
ATOM   6278  H   HIS A 415      44.486  21.305 -28.438  1.00  0.070          H  
ATOM   6279  HA  HIS A 415      46.742  23.149 -28.455  1.00  0.070          H  
ATOM   6280 1HB  HIS A 415      44.632  23.687 -29.602  1.00  0.100          H  
ATOM   6281 2HB  HIS A 415      43.799  23.646 -28.128  1.00  0.100          H  
ATOM   6282  HD2 HIS A 415      43.401  26.100 -27.134  1.00  0.100          H  
ATOM   6283  HE1 HIS A 415      46.852  27.942 -28.807  1.00  0.100          H  
ATOM   6284  HE2 HIS A 415      44.755  28.302 -27.402  1.00  0.100          H  
ATOM   6285  N   ASN A 416      47.179  23.566 -26.139  1.00  0.070          N  
ATOM   6286  CA  ASN A 416      47.600  23.741 -24.761  1.00  0.070          C  
ATOM   6287  C   ASN A 416      47.510  22.395 -24.034  1.00  0.060          C  
ATOM   6288  O   ASN A 416      47.429  22.331 -22.813  1.00  0.050          O  
ATOM   6289  CB  ASN A 416      46.752  24.791 -24.077  1.00  0.100          C  
ATOM   6290  CG  ASN A 416      46.841  26.113 -24.723  1.00  0.100          C  
ATOM   6291  OD1 ASN A 416      47.881  26.488 -25.278  1.00  0.100          O  
ATOM   6292  ND2 ASN A 416      45.773  26.865 -24.650  1.00  0.100          N  
ATOM   6293  H   ASN A 416      47.847  23.766 -26.876  1.00  0.080          H  
ATOM   6294  HA  ASN A 416      48.645  24.056 -24.746  1.00  0.080          H  
ATOM   6295 1HB  ASN A 416      45.712  24.491 -24.018  1.00  0.120          H  
ATOM   6296 2HB  ASN A 416      47.095  24.894 -23.088  1.00  0.120          H  
ATOM   6297 1HD2 ASN A 416      45.781  27.780 -25.051  1.00  0.120          H  
ATOM   6298 2HD2 ASN A 416      44.949  26.531 -24.198  1.00  0.120          H  
ATOM   6299  N   GLY A 417      47.463  21.307 -24.799  1.00  0.060          N  
ATOM   6300  CA  GLY A 417      47.382  19.942 -24.324  1.00  0.060          C  
ATOM   6301  C   GLY A 417      45.962  19.554 -23.887  1.00  0.050          C  
ATOM   6302  O   GLY A 417      45.738  18.421 -23.477  1.00  0.070          O  
ATOM   6303  H   GLY A 417      47.545  21.412 -25.813  1.00  0.070          H  
ATOM   6304 1HA  GLY A 417      47.708  19.283 -25.130  1.00  0.070          H  
ATOM   6305 2HA  GLY A 417      48.084  19.782 -23.524  1.00  0.070          H  
ATOM   6306  N   ALA A 418      44.993  20.473 -23.989  1.00  0.030          N  
ATOM   6307  CA  ALA A 418      43.635  20.193 -23.519  1.00  0.040          C  
ATOM   6308  C   ALA A 418      42.550  20.221 -24.591  1.00  0.050          C  
ATOM   6309  O   ALA A 418      41.610  19.422 -24.513  1.00  0.080          O  
ATOM   6310  CB  ALA A 418      43.247  21.200 -22.441  1.00  0.050          C  
ATOM   6311  H   ALA A 418      45.209  21.386 -24.389  1.00  0.040          H  
ATOM   6312  HA  ALA A 418      43.638  19.195 -23.083  1.00  0.050          H  
ATOM   6313 1HB  ALA A 418      42.255  20.964 -22.057  1.00  0.060          H  
ATOM   6314 2HB  ALA A 418      43.959  21.169 -21.635  1.00  0.060          H  
ATOM   6315 3HB  ALA A 418      43.242  22.193 -22.865  1.00  0.060          H  
ATOM   6316  N   TYR A 419      42.648  21.132 -25.560  1.00  0.040          N  
ATOM   6317  CA  TYR A 419      41.539  21.307 -26.489  1.00  0.050          C  
ATOM   6318  C   TYR A 419      41.730  20.714 -27.884  1.00  0.050          C  
ATOM   6319  O   TYR A 419      42.766  20.873 -28.531  1.00  0.050          O  
ATOM   6320  CB  TYR A 419      41.236  22.803 -26.600  1.00  0.070          C  
ATOM   6321  CG  TYR A 419      40.782  23.379 -25.318  1.00  0.070          C  
ATOM   6322  CD1 TYR A 419      41.700  23.967 -24.463  1.00  0.070          C  
ATOM   6323  CD2 TYR A 419      39.477  23.306 -24.972  1.00  0.070          C  
ATOM   6324  CE1 TYR A 419      41.278  24.477 -23.264  1.00  0.070          C  
ATOM   6325  CE2 TYR A 419      39.058  23.794 -23.783  1.00  0.070          C  
ATOM   6326  CZ  TYR A 419      39.943  24.386 -22.928  1.00  0.070          C  
ATOM   6327  OH  TYR A 419      39.508  24.899 -21.742  1.00  0.070          O  
ATOM   6328  H   TYR A 419      43.461  21.751 -25.592  1.00  0.050          H  
ATOM   6329  HA  TYR A 419      40.668  20.827 -26.060  1.00  0.060          H  
ATOM   6330 1HB  TYR A 419      42.106  23.334 -26.900  1.00  0.080          H  
ATOM   6331 2HB  TYR A 419      40.459  22.965 -27.349  1.00  0.080          H  
ATOM   6332  HD1 TYR A 419      42.756  24.023 -24.744  1.00  0.080          H  
ATOM   6333  HD2 TYR A 419      38.770  22.850 -25.644  1.00  0.080          H  
ATOM   6334  HE1 TYR A 419      41.991  24.946 -22.585  1.00  0.080          H  
ATOM   6335  HE2 TYR A 419      38.009  23.715 -23.525  1.00  0.080          H  
ATOM   6336  HH  TYR A 419      40.259  25.236 -21.242  1.00  0.080          H  
ATOM   6337  N   SER A 420      40.673  20.083 -28.398  1.00  0.050          N  
ATOM   6338  CA  SER A 420      40.701  19.549 -29.754  1.00  0.050          C  
ATOM   6339  C   SER A 420      40.359  20.672 -30.709  1.00  0.060          C  
ATOM   6340  O   SER A 420      40.773  20.663 -31.877  1.00  0.060          O  
ATOM   6341  CB  SER A 420      39.702  18.420 -29.912  1.00  0.070          C  
ATOM   6342  OG  SER A 420      38.384  18.895 -29.828  1.00  0.070          O  
ATOM   6343  H   SER A 420      39.828  19.987 -27.837  1.00  0.060          H  
ATOM   6344  HA  SER A 420      41.703  19.188 -29.986  1.00  0.060          H  
ATOM   6345 1HB  SER A 420      39.857  17.922 -30.866  1.00  0.080          H  
ATOM   6346 2HB  SER A 420      39.869  17.687 -29.139  1.00  0.080          H  
ATOM   6347  HG  SER A 420      37.826  18.114 -29.740  1.00  0.080          H  
ATOM   6348  N   LEU A 421      39.606  21.652 -30.196  1.00  0.050          N  
ATOM   6349  CA  LEU A 421      39.205  22.802 -30.989  1.00  0.060          C  
ATOM   6350  C   LEU A 421      38.944  24.032 -30.129  1.00  0.060          C  
ATOM   6351  O   LEU A 421      38.074  24.005 -29.246  1.00  0.110          O  
ATOM   6352  CB  LEU A 421      37.930  22.433 -31.789  1.00  0.080          C  
ATOM   6353  CG  LEU A 421      37.379  23.455 -32.860  1.00  0.080          C  
ATOM   6354  CD1 LEU A 421      36.665  22.644 -33.959  1.00  0.080          C  
ATOM   6355  CD2 LEU A 421      36.361  24.469 -32.214  1.00  0.080          C  
ATOM   6356  H   LEU A 421      39.236  21.531 -29.248  1.00  0.060          H  
ATOM   6357  HA  LEU A 421      40.005  23.032 -31.685  1.00  0.070          H  
ATOM   6358 1HB  LEU A 421      38.134  21.500 -32.316  1.00  0.100          H  
ATOM   6359 2HB  LEU A 421      37.129  22.243 -31.074  1.00  0.100          H  
ATOM   6360  HG  LEU A 421      38.212  24.004 -33.308  1.00  0.100          H  
ATOM   6361 1HD1 LEU A 421      36.284  23.319 -34.726  1.00  0.100          H  
ATOM   6362 2HD1 LEU A 421      37.368  21.946 -34.409  1.00  0.100          H  
ATOM   6363 3HD1 LEU A 421      35.837  22.088 -33.521  1.00  0.100          H  
ATOM   6364 1HD2 LEU A 421      35.987  25.144 -32.985  1.00  0.100          H  
ATOM   6365 2HD2 LEU A 421      35.525  23.921 -31.777  1.00  0.100          H  
ATOM   6366 3HD2 LEU A 421      36.833  25.063 -31.440  1.00  0.100          H  
ATOM   6367  N   THR A 422      39.651  25.123 -30.434  1.00  0.020          N  
ATOM   6368  CA  THR A 422      39.436  26.402 -29.750  1.00  0.050          C  
ATOM   6369  C   THR A 422      39.201  27.533 -30.760  1.00  0.030          C  
ATOM   6370  O   THR A 422      39.940  27.671 -31.744  1.00  0.090          O  
ATOM   6371  CB  THR A 422      40.578  26.746 -28.763  1.00  0.060          C  
ATOM   6372  OG1 THR A 422      40.645  25.748 -27.752  1.00  0.060          O  
ATOM   6373  CG2 THR A 422      40.325  28.111 -28.100  1.00  0.060          C  
ATOM   6374  H   THR A 422      40.357  25.046 -31.175  1.00  0.020          H  
ATOM   6375  HA  THR A 422      38.535  26.313 -29.153  1.00  0.060          H  
ATOM   6376  HB  THR A 422      41.517  26.750 -29.286  1.00  0.070          H  
ATOM   6377  HG1 THR A 422      40.916  24.926 -28.154  1.00  0.070          H  
ATOM   6378 1HG2 THR A 422      41.132  28.324 -27.403  1.00  0.070          H  
ATOM   6379 2HG2 THR A 422      40.287  28.900 -28.850  1.00  0.070          H  
ATOM   6380 3HG2 THR A 422      39.376  28.081 -27.562  1.00  0.070          H  
ATOM   6381  N   LEU A 423      38.140  28.312 -30.531  1.00  0.030          N  
ATOM   6382  CA  LEU A 423      37.788  29.430 -31.417  1.00  0.050          C  
ATOM   6383  C   LEU A 423      37.413  30.689 -30.617  1.00  0.040          C  
ATOM   6384  O   LEU A 423      36.459  30.668 -29.826  1.00  0.050          O  
ATOM   6385  CB  LEU A 423      36.620  28.942 -32.334  1.00  0.060          C  
ATOM   6386  CG  LEU A 423      36.093  29.858 -33.510  1.00  0.060          C  
ATOM   6387  CD1 LEU A 423      35.557  28.982 -34.656  1.00  0.060          C  
ATOM   6388  CD2 LEU A 423      34.933  30.732 -33.008  1.00  0.060          C  
ATOM   6389  H   LEU A 423      37.560  28.101 -29.709  1.00  0.040          H  
ATOM   6390  HA  LEU A 423      38.652  29.672 -32.035  1.00  0.060          H  
ATOM   6391 1HB  LEU A 423      36.934  28.002 -32.784  1.00  0.070          H  
ATOM   6392 2HB  LEU A 423      35.768  28.733 -31.694  1.00  0.070          H  
ATOM   6393  HG  LEU A 423      36.907  30.473 -33.886  1.00  0.070          H  
ATOM   6394 1HD1 LEU A 423      35.192  29.619 -35.466  1.00  0.070          H  
ATOM   6395 2HD1 LEU A 423      36.354  28.344 -35.032  1.00  0.070          H  
ATOM   6396 3HD1 LEU A 423      34.739  28.360 -34.289  1.00  0.070          H  
ATOM   6397 1HD2 LEU A 423      34.559  31.359 -33.814  1.00  0.070          H  
ATOM   6398 2HD2 LEU A 423      34.128  30.098 -32.651  1.00  0.070          H  
ATOM   6399 3HD2 LEU A 423      35.273  31.364 -32.201  1.00  0.070          H  
ATOM   6400  N   GLN A 424      38.144  31.794 -30.867  1.00  0.030          N  
ATOM   6401  CA  GLN A 424      37.882  33.067 -30.176  1.00  0.030          C  
ATOM   6402  C   GLN A 424      38.266  34.316 -30.967  1.00  0.030          C  
ATOM   6403  O   GLN A 424      39.235  34.288 -31.711  1.00  0.040          O  
ATOM   6404  CB  GLN A 424      38.665  33.117 -28.853  1.00  0.040          C  
ATOM   6405  CG  GLN A 424      40.237  33.126 -29.000  1.00  0.040          C  
ATOM   6406  CD  GLN A 424      41.023  33.207 -27.635  1.00  0.040          C  
ATOM   6407  OE1 GLN A 424      40.513  33.647 -26.588  1.00  0.040          O  
ATOM   6408  NE2 GLN A 424      42.285  32.792 -27.648  1.00  0.040          N  
ATOM   6409  H   GLN A 424      38.923  31.724 -31.529  1.00  0.040          H  
ATOM   6410  HA  GLN A 424      36.823  33.126 -29.995  1.00  0.040          H  
ATOM   6411 1HB  GLN A 424      38.353  33.987 -28.278  1.00  0.050          H  
ATOM   6412 2HB  GLN A 424      38.398  32.239 -28.288  1.00  0.050          H  
ATOM   6413 1HG  GLN A 424      40.541  32.215 -29.519  1.00  0.050          H  
ATOM   6414 2HG  GLN A 424      40.534  33.994 -29.584  1.00  0.050          H  
ATOM   6415 1HE2 GLN A 424      42.831  32.831 -26.810  1.00  0.050          H  
ATOM   6416 2HE2 GLN A 424      42.722  32.441 -28.483  1.00  0.050          H  
ATOM   6417  N   GLY A 425      37.591  35.449 -30.727  1.00  0.030          N  
ATOM   6418  CA  GLY A 425      37.986  36.709 -31.354  1.00  0.030          C  
ATOM   6419  C   GLY A 425      37.522  36.844 -32.803  1.00  0.030          C  
ATOM   6420  O   GLY A 425      38.224  37.436 -33.628  1.00  0.020          O  
ATOM   6421  H   GLY A 425      36.751  35.458 -30.142  1.00  0.040          H  
ATOM   6422 1HA  GLY A 425      37.570  37.530 -30.771  1.00  0.040          H  
ATOM   6423 2HA  GLY A 425      39.070  36.806 -31.310  1.00  0.040          H  
ATOM   6424  N   LEU A 426      36.368  36.255 -33.124  1.00  0.040          N  
ATOM   6425  CA  LEU A 426      35.858  36.291 -34.502  1.00  0.050          C  
ATOM   6426  C   LEU A 426      34.557  37.092 -34.631  1.00  0.060          C  
ATOM   6427  O   LEU A 426      33.726  37.124 -33.730  1.00  0.070          O  
ATOM   6428  CB  LEU A 426      35.590  34.870 -35.056  1.00  0.070          C  
ATOM   6429  CG  LEU A 426      36.786  33.932 -35.422  1.00  0.070          C  
ATOM   6430  CD1 LEU A 426      37.395  33.372 -34.180  1.00  0.070          C  
ATOM   6431  CD2 LEU A 426      36.260  32.794 -36.345  1.00  0.070          C  
ATOM   6432  H   LEU A 426      35.839  35.827 -32.357  1.00  0.050          H  
ATOM   6433  HA  LEU A 426      36.608  36.767 -35.131  1.00  0.060          H  
ATOM   6434 1HB  LEU A 426      34.981  34.342 -34.347  1.00  0.080          H  
ATOM   6435 2HB  LEU A 426      35.023  34.985 -35.963  1.00  0.080          H  
ATOM   6436  HG  LEU A 426      37.553  34.490 -35.925  1.00  0.080          H  
ATOM   6437 1HD1 LEU A 426      38.201  32.720 -34.415  1.00  0.080          H  
ATOM   6438 2HD1 LEU A 426      37.764  34.161 -33.606  1.00  0.080          H  
ATOM   6439 3HD1 LEU A 426      36.657  32.833 -33.619  1.00  0.080          H  
ATOM   6440 1HD2 LEU A 426      37.073  32.128 -36.615  1.00  0.080          H  
ATOM   6441 2HD2 LEU A 426      35.496  32.228 -35.826  1.00  0.080          H  
ATOM   6442 3HD2 LEU A 426      35.839  33.214 -37.240  1.00  0.080          H  
ATOM   6443  N   GLY A 427      34.364  37.711 -35.802  1.00  0.070          N  
ATOM   6444  CA  GLY A 427      33.151  38.471 -36.164  1.00  0.090          C  
ATOM   6445  C   GLY A 427      32.176  37.632 -36.997  1.00  0.080          C  
ATOM   6446  O   GLY A 427      31.287  38.157 -37.666  1.00  0.110          O  
ATOM   6447  H   GLY A 427      35.108  37.663 -36.489  1.00  0.080          H  
ATOM   6448 1HA  GLY A 427      32.656  38.816 -35.257  1.00  0.110          H  
ATOM   6449 2HA  GLY A 427      33.438  39.360 -36.726  1.00  0.110          H  
ATOM   6450  N   ILE A 428      32.425  36.337 -36.996  1.00  0.060          N  
ATOM   6451  CA  ILE A 428      31.726  35.284 -37.735  1.00  0.090          C  
ATOM   6452  C   ILE A 428      30.231  35.196 -37.405  1.00  0.080          C  
ATOM   6453  O   ILE A 428      29.860  35.272 -36.240  1.00  0.060          O  
ATOM   6454  CB  ILE A 428      32.468  33.961 -37.403  1.00  0.110          C  
ATOM   6455  CG1 ILE A 428      31.970  32.813 -38.273  1.00  0.110          C  
ATOM   6456  CG2 ILE A 428      32.365  33.645 -35.891  1.00  0.110          C  
ATOM   6457  CD1 ILE A 428      32.845  31.596 -38.246  1.00  0.110          C  
ATOM   6458  H   ILE A 428      33.192  36.059 -36.408  1.00  0.070          H  
ATOM   6459  HA  ILE A 428      31.823  35.491 -38.802  1.00  0.110          H  
ATOM   6460  HB  ILE A 428      33.512  34.099 -37.645  1.00  0.140          H  
ATOM   6461 1HG1 ILE A 428      30.975  32.514 -37.939  1.00  0.140          H  
ATOM   6462 2HG1 ILE A 428      31.897  33.151 -39.305  1.00  0.140          H  
ATOM   6463 1HG2 ILE A 428      32.923  32.753 -35.640  1.00  0.140          H  
ATOM   6464 2HG2 ILE A 428      32.744  34.465 -35.301  1.00  0.140          H  
ATOM   6465 3HG2 ILE A 428      31.365  33.499 -35.642  1.00  0.140          H  
ATOM   6466 1HD1 ILE A 428      32.403  30.843 -38.899  1.00  0.140          H  
ATOM   6467 2HD1 ILE A 428      33.838  31.858 -38.602  1.00  0.140          H  
ATOM   6468 3HD1 ILE A 428      32.921  31.196 -37.246  1.00  0.140          H  
ATOM   6469  N   SER A 429      29.371  35.058 -38.433  1.00  0.110          N  
ATOM   6470  CA  SER A 429      27.923  34.984 -38.221  1.00  0.120          C  
ATOM   6471  C   SER A 429      27.424  33.569 -37.908  1.00  0.130          C  
ATOM   6472  O   SER A 429      26.523  33.383 -37.078  1.00  0.150          O  
ATOM   6473  CB  SER A 429      27.186  35.495 -39.453  1.00  0.160          C  
ATOM   6474  OG  SER A 429      27.394  36.867 -39.657  1.00  0.160          O  
ATOM   6475  H   SER A 429      29.716  34.976 -39.389  1.00  0.130          H  
ATOM   6476  HA  SER A 429      27.677  35.629 -37.385  1.00  0.140          H  
ATOM   6477 1HB  SER A 429      27.533  34.944 -40.328  1.00  0.200          H  
ATOM   6478 2HB  SER A 429      26.122  35.299 -39.342  1.00  0.200          H  
ATOM   6479  HG  SER A 429      26.941  37.087 -40.472  1.00  0.200          H  
ATOM   6480  N   TRP A 430      27.991  32.561 -38.580  1.00  0.130          N  
ATOM   6481  CA  TRP A 430      27.545  31.172 -38.357  1.00  0.140          C  
ATOM   6482  C   TRP A 430      28.619  30.124 -38.686  1.00  0.180          C  
ATOM   6483  O   TRP A 430      29.618  30.424 -39.341  1.00  0.200          O  
ATOM   6484  CB  TRP A 430      26.226  30.906 -39.106  1.00  0.190          C  
ATOM   6485  CG  TRP A 430      26.268  31.110 -40.587  1.00  0.190          C  
ATOM   6486  CD1 TRP A 430      26.096  32.281 -41.252  1.00  0.190          C  
ATOM   6487  CD2 TRP A 430      26.471  30.110 -41.595  1.00  0.190          C  
ATOM   6488  NE1 TRP A 430      26.185  32.072 -42.597  1.00  0.190          N  
ATOM   6489  CE2 TRP A 430      26.413  30.747 -42.822  1.00  0.190          C  
ATOM   6490  CE3 TRP A 430      26.684  28.764 -41.552  1.00  0.190          C  
ATOM   6491  CZ2 TRP A 430      26.575  30.057 -44.009  1.00  0.190          C  
ATOM   6492  CZ3 TRP A 430      26.848  28.057 -42.716  1.00  0.190          C  
ATOM   6493  CH2 TRP A 430      26.798  28.684 -43.924  1.00  0.190          C  
ATOM   6494  H   TRP A 430      28.704  32.792 -39.280  1.00  0.160          H  
ATOM   6495  HA  TRP A 430      27.303  31.056 -37.304  1.00  0.170          H  
ATOM   6496 1HB  TRP A 430      25.908  29.879 -38.916  1.00  0.230          H  
ATOM   6497 2HB  TRP A 430      25.452  31.555 -38.699  1.00  0.230          H  
ATOM   6498  HD1 TRP A 430      25.914  33.237 -40.783  1.00  0.230          H  
ATOM   6499  HE1 TRP A 430      26.106  32.776 -43.322  1.00  0.230          H  
ATOM   6500  HE3 TRP A 430      26.713  28.286 -40.615  1.00  0.230          H  
ATOM   6501  HZ2 TRP A 430      26.538  30.556 -44.981  1.00  0.230          H  
ATOM   6502  HZ3 TRP A 430      27.016  26.986 -42.643  1.00  0.230          H  
ATOM   6503  HH2 TRP A 430      26.932  28.104 -44.835  1.00  0.230          H  
ATOM   6504  N   LEU A 431      28.429  28.893 -38.191  1.00  0.200          N  
ATOM   6505  CA  LEU A 431      29.359  27.789 -38.450  1.00  0.230          C  
ATOM   6506  C   LEU A 431      28.738  26.801 -39.428  1.00  0.160          C  
ATOM   6507  O   LEU A 431      27.537  26.605 -39.427  1.00  0.160          O  
ATOM   6508  CB  LEU A 431      29.707  27.058 -37.138  1.00  0.310          C  
ATOM   6509  CG  LEU A 431      30.316  27.913 -35.984  1.00  0.310          C  
ATOM   6510  CD1 LEU A 431      30.533  27.032 -34.751  1.00  0.310          C  
ATOM   6511  CD2 LEU A 431      31.628  28.581 -36.420  1.00  0.310          C  
ATOM   6512  H   LEU A 431      27.595  28.700 -37.645  1.00  0.240          H  
ATOM   6513  HA  LEU A 431      30.264  28.182 -38.905  1.00  0.280          H  
ATOM   6514 1HB  LEU A 431      28.783  26.638 -36.752  1.00  0.370          H  
ATOM   6515 2HB  LEU A 431      30.392  26.240 -37.358  1.00  0.370          H  
ATOM   6516  HG  LEU A 431      29.612  28.654 -35.718  1.00  0.370          H  
ATOM   6517 1HD1 LEU A 431      30.923  27.640 -33.932  1.00  0.370          H  
ATOM   6518 2HD1 LEU A 431      29.581  26.588 -34.450  1.00  0.370          H  
ATOM   6519 3HD1 LEU A 431      31.245  26.241 -34.983  1.00  0.370          H  
ATOM   6520 1HD2 LEU A 431      32.019  29.184 -35.599  1.00  0.370          H  
ATOM   6521 2HD2 LEU A 431      32.358  27.818 -36.688  1.00  0.370          H  
ATOM   6522 3HD2 LEU A 431      31.442  29.222 -37.271  1.00  0.370          H  
ATOM   6523  N   GLY A 432      29.555  26.151 -40.246  1.00  0.160          N  
ATOM   6524  CA  GLY A 432      29.019  25.193 -41.213  1.00  0.130          C  
ATOM   6525  C   GLY A 432      29.616  23.782 -41.203  1.00  0.150          C  
ATOM   6526  O   GLY A 432      29.636  23.127 -42.246  1.00  0.210          O  
ATOM   6527  H   GLY A 432      30.544  26.359 -40.228  1.00  0.190          H  
ATOM   6528 1HA  GLY A 432      27.950  25.112 -41.044  1.00  0.160          H  
ATOM   6529 2HA  GLY A 432      29.129  25.611 -42.211  1.00  0.160          H  
ATOM   6530  N   LEU A 433      30.053  23.258 -40.053  1.00  0.110          N  
ATOM   6531  CA  LEU A 433      30.676  21.915 -40.017  1.00  0.130          C  
ATOM   6532  C   LEU A 433      29.653  20.765 -40.015  1.00  0.190          C  
ATOM   6533  O   LEU A 433      29.654  19.864 -39.169  1.00  0.160          O  
ATOM   6534  CB  LEU A 433      31.562  21.818 -38.758  1.00  0.170          C  
ATOM   6535  CG  LEU A 433      33.044  22.345 -38.820  1.00  0.170          C  
ATOM   6536  CD1 LEU A 433      33.885  21.412 -39.694  1.00  0.170          C  
ATOM   6537  CD2 LEU A 433      33.082  23.780 -39.370  1.00  0.170          C  
ATOM   6538  H   LEU A 433      29.989  23.792 -39.199  1.00  0.130          H  
ATOM   6539  HA  LEU A 433      31.288  21.805 -40.911  1.00  0.160          H  
ATOM   6540 1HB  LEU A 433      31.073  22.374 -37.976  1.00  0.210          H  
ATOM   6541 2HB  LEU A 433      31.593  20.800 -38.451  1.00  0.210          H  
ATOM   6542  HG  LEU A 433      33.466  22.338 -37.814  1.00  0.210          H  
ATOM   6543 1HD1 LEU A 433      34.914  21.770 -39.720  1.00  0.210          H  
ATOM   6544 2HD1 LEU A 433      33.867  20.412 -39.283  1.00  0.210          H  
ATOM   6545 3HD1 LEU A 433      33.487  21.385 -40.696  1.00  0.210          H  
ATOM   6546 1HD2 LEU A 433      34.116  24.130 -39.394  1.00  0.210          H  
ATOM   6547 2HD2 LEU A 433      32.681  23.804 -40.381  1.00  0.210          H  
ATOM   6548 3HD2 LEU A 433      32.495  24.437 -38.730  1.00  0.210          H  
ATOM   6549  N   ARG A 434      28.872  20.748 -41.082  1.00  0.260          N  
ATOM   6550  CA  ARG A 434      27.761  19.845 -41.333  1.00  0.350          C  
ATOM   6551  C   ARG A 434      28.071  18.351 -41.390  1.00  0.270          C  
ATOM   6552  O   ARG A 434      27.213  17.548 -41.018  1.00  0.290          O  
ATOM   6553  CB  ARG A 434      27.103  20.274 -42.637  1.00  0.450          C  
ATOM   6554  CG  ARG A 434      28.023  20.149 -43.859  1.00  0.450          C  
ATOM   6555  CD  ARG A 434      27.392  20.532 -45.134  1.00  0.450          C  
ATOM   6556  NE  ARG A 434      26.369  19.598 -45.504  1.00  0.450          N  
ATOM   6557  CZ  ARG A 434      26.575  18.393 -46.090  1.00  0.450          C  
ATOM   6558  NH1 ARG A 434      27.807  17.978 -46.377  1.00  0.450          N  
ATOM   6559  NH2 ARG A 434      25.528  17.622 -46.370  1.00  0.450          N  
ATOM   6560  H   ARG A 434      29.043  21.512 -41.732  1.00  0.310          H  
ATOM   6561  HA  ARG A 434      27.037  19.996 -40.542  1.00  0.420          H  
ATOM   6562 1HB  ARG A 434      26.207  19.681 -42.818  1.00  0.540          H  
ATOM   6563 2HB  ARG A 434      26.796  21.319 -42.562  1.00  0.540          H  
ATOM   6564 1HG  ARG A 434      28.885  20.793 -43.719  1.00  0.540          H  
ATOM   6565 2HG  ARG A 434      28.357  19.132 -43.973  1.00  0.540          H  
ATOM   6566 1HD  ARG A 434      26.928  21.513 -45.020  1.00  0.540          H  
ATOM   6567 2HD  ARG A 434      28.121  20.583 -45.930  1.00  0.540          H  
ATOM   6568  HE  ARG A 434      25.411  19.897 -45.317  1.00  0.540          H  
ATOM   6569 1HH1 ARG A 434      28.631  18.573 -46.153  1.00  0.540          H  
ATOM   6570 2HH1 ARG A 434      27.955  17.078 -46.804  1.00  0.540          H  
ATOM   6571 1HH2 ARG A 434      24.591  17.943 -46.134  1.00  0.540          H  
ATOM   6572 2HH2 ARG A 434      25.660  16.723 -46.803  1.00  0.540          H  
ATOM   6573  N   SER A 435      29.275  17.968 -41.806  1.00  0.220          N  
ATOM   6574  CA  SER A 435      29.614  16.556 -41.940  1.00  0.200          C  
ATOM   6575  C   SER A 435      30.258  15.955 -40.703  1.00  0.190          C  
ATOM   6576  O   SER A 435      30.574  14.764 -40.697  1.00  0.200          O  
ATOM   6577  CB  SER A 435      30.508  16.313 -43.148  1.00  0.290          C  
ATOM   6578  OG  SER A 435      29.841  16.608 -44.352  1.00  0.290          O  
ATOM   6579  H   SER A 435      29.962  18.654 -42.085  1.00  0.260          H  
ATOM   6580  HA  SER A 435      28.689  16.012 -42.119  1.00  0.240          H  
ATOM   6581 1HB  SER A 435      31.382  16.938 -43.072  1.00  0.350          H  
ATOM   6582 2HB  SER A 435      30.847  15.280 -43.159  1.00  0.350          H  
ATOM   6583  HG  SER A 435      30.426  16.298 -45.081  1.00  0.350          H  
ATOM   6584  N   LEU A 436      30.471  16.734 -39.640  1.00  0.160          N  
ATOM   6585  CA  LEU A 436      31.120  16.091 -38.518  1.00  0.140          C  
ATOM   6586  C   LEU A 436      30.215  15.043 -37.919  1.00  0.170          C  
ATOM   6587  O   LEU A 436      29.027  15.283 -37.670  1.00  0.190          O  
ATOM   6588  CB  LEU A 436      31.541  17.080 -37.418  1.00  0.200          C  
ATOM   6589  CG  LEU A 436      32.669  18.104 -37.752  1.00  0.200          C  
ATOM   6590  CD1 LEU A 436      32.836  19.046 -36.539  1.00  0.200          C  
ATOM   6591  CD2 LEU A 436      34.015  17.389 -38.083  1.00  0.200          C  
ATOM   6592  H   LEU A 436      30.184  17.718 -39.616  1.00  0.190          H  
ATOM   6593  HA  LEU A 436      32.002  15.588 -38.887  1.00  0.170          H  
ATOM   6594 1HB  LEU A 436      30.659  17.658 -37.138  1.00  0.240          H  
ATOM   6595 2HB  LEU A 436      31.862  16.507 -36.550  1.00  0.240          H  
ATOM   6596  HG  LEU A 436      32.369  18.690 -38.612  1.00  0.240          H  
ATOM   6597 1HD1 LEU A 436      33.603  19.789 -36.756  1.00  0.240          H  
ATOM   6598 2HD1 LEU A 436      31.893  19.549 -36.338  1.00  0.240          H  
ATOM   6599 3HD1 LEU A 436      33.130  18.471 -35.668  1.00  0.240          H  
ATOM   6600 1HD2 LEU A 436      34.774  18.134 -38.306  1.00  0.240          H  
ATOM   6601 2HD2 LEU A 436      34.340  16.788 -37.236  1.00  0.240          H  
ATOM   6602 3HD2 LEU A 436      33.893  16.757 -38.944  1.00  0.240          H  
ATOM   6603  N   ARG A 437      30.798  13.886 -37.653  1.00  0.160          N  
ATOM   6604  CA  ARG A 437      30.064  12.811 -36.997  1.00  0.190          C  
ATOM   6605  C   ARG A 437      30.805  12.269 -35.789  1.00  0.170          C  
ATOM   6606  O   ARG A 437      30.172  11.677 -34.907  1.00  0.200          O  
ATOM   6607  CB  ARG A 437      29.740  11.678 -37.963  1.00  0.250          C  
ATOM   6608  CG  ARG A 437      28.796  12.059 -39.128  1.00  0.250          C  
ATOM   6609  CD  ARG A 437      27.410  12.392 -38.678  1.00  0.250          C  
ATOM   6610  NE  ARG A 437      26.559  12.738 -39.799  1.00  0.250          N  
ATOM   6611  CZ  ARG A 437      26.424  13.979 -40.334  1.00  0.250          C  
ATOM   6612  NH1 ARG A 437      27.098  15.018 -39.862  1.00  0.250          N  
ATOM   6613  NH2 ARG A 437      25.586  14.141 -41.350  1.00  0.250          N  
ATOM   6614  H   ARG A 437      31.768  13.783 -37.972  1.00  0.190          H  
ATOM   6615  HA  ARG A 437      29.129  13.216 -36.626  1.00  0.230          H  
ATOM   6616 1HB  ARG A 437      30.664  11.304 -38.400  1.00  0.300          H  
ATOM   6617 2HB  ARG A 437      29.280  10.855 -37.417  1.00  0.300          H  
ATOM   6618 1HG  ARG A 437      29.197  12.920 -39.649  1.00  0.300          H  
ATOM   6619 2HG  ARG A 437      28.730  11.225 -39.823  1.00  0.300          H  
ATOM   6620 1HD  ARG A 437      26.977  11.526 -38.179  1.00  0.300          H  
ATOM   6621 2HD  ARG A 437      27.410  13.229 -37.996  1.00  0.300          H  
ATOM   6622  HE  ARG A 437      26.010  11.993 -40.208  1.00  0.300          H  
ATOM   6623 1HH1 ARG A 437      27.752  14.933 -39.068  1.00  0.300          H  
ATOM   6624 2HH1 ARG A 437      26.985  15.946 -40.289  1.00  0.300          H  
ATOM   6625 1HH2 ARG A 437      25.055  13.355 -41.699  1.00  0.300          H  
ATOM   6626 2HH2 ARG A 437      25.435  15.049 -41.770  1.00  0.300          H  
ATOM   6627  N   GLU A 438      32.139  12.438 -35.768  1.00  0.130          N  
ATOM   6628  CA  GLU A 438      32.940  11.894 -34.676  1.00  0.110          C  
ATOM   6629  C   GLU A 438      34.175  12.712 -34.307  1.00  0.120          C  
ATOM   6630  O   GLU A 438      34.994  13.091 -35.155  1.00  0.160          O  
ATOM   6631  CB  GLU A 438      33.377  10.455 -35.000  1.00  0.160          C  
ATOM   6632  CG  GLU A 438      34.224   9.822 -33.911  1.00  0.160          C  
ATOM   6633  CD  GLU A 438      34.490   8.350 -34.081  1.00  0.160          C  
ATOM   6634  OE1 GLU A 438      33.558   7.575 -33.987  1.00  0.160          O  
ATOM   6635  OE2 GLU A 438      35.638   7.992 -34.246  1.00  0.160          O  
ATOM   6636  H   GLU A 438      32.602  12.933 -36.538  1.00  0.160          H  
ATOM   6637  HA  GLU A 438      32.307  11.861 -33.785  1.00  0.130          H  
ATOM   6638 1HB  GLU A 438      32.507   9.832 -35.164  1.00  0.190          H  
ATOM   6639 2HB  GLU A 438      33.954  10.443 -35.911  1.00  0.190          H  
ATOM   6640 1HG  GLU A 438      35.191  10.325 -33.885  1.00  0.190          H  
ATOM   6641 2HG  GLU A 438      33.747  10.012 -32.978  1.00  0.190          H  
ATOM   6642  N   LEU A 439      34.321  12.931 -33.010  1.00  0.150          N  
ATOM   6643  CA  LEU A 439      35.457  13.616 -32.434  1.00  0.180          C  
ATOM   6644  C   LEU A 439      36.315  12.656 -31.612  1.00  0.230          C  
ATOM   6645  O   LEU A 439      35.809  11.726 -30.985  1.00  0.390          O  
ATOM   6646  CB  LEU A 439      34.937  14.744 -31.551  1.00  0.240          C  
ATOM   6647  CG  LEU A 439      33.995  15.726 -32.262  1.00  0.240          C  
ATOM   6648  CD1 LEU A 439      33.419  16.676 -31.266  1.00  0.240          C  
ATOM   6649  CD2 LEU A 439      34.699  16.489 -33.338  1.00  0.240          C  
ATOM   6650  H   LEU A 439      33.570  12.637 -32.384  1.00  0.180          H  
ATOM   6651  HA  LEU A 439      36.077  14.010 -33.230  1.00  0.220          H  
ATOM   6652 1HB  LEU A 439      34.397  14.300 -30.728  1.00  0.290          H  
ATOM   6653 2HB  LEU A 439      35.785  15.298 -31.145  1.00  0.290          H  
ATOM   6654  HG  LEU A 439      33.211  15.168 -32.708  1.00  0.290          H  
ATOM   6655 1HD1 LEU A 439      32.731  17.342 -31.773  1.00  0.290          H  
ATOM   6656 2HD1 LEU A 439      32.882  16.116 -30.513  1.00  0.290          H  
ATOM   6657 3HD1 LEU A 439      34.211  17.254 -30.797  1.00  0.290          H  
ATOM   6658 1HD2 LEU A 439      33.995  17.161 -33.821  1.00  0.290          H  
ATOM   6659 2HD2 LEU A 439      35.509  17.065 -32.898  1.00  0.290          H  
ATOM   6660 3HD2 LEU A 439      35.092  15.805 -34.078  1.00  0.290          H  
ATOM   6661  N   GLY A 440      37.620  12.918 -31.614  1.00  0.160          N  
ATOM   6662  CA  GLY A 440      38.589  12.147 -30.844  1.00  0.180          C  
ATOM   6663  C   GLY A 440      38.647  12.808 -29.502  1.00  0.140          C  
ATOM   6664  O   GLY A 440      37.701  13.517 -29.165  1.00  0.180          O  
ATOM   6665  H   GLY A 440      37.932  13.716 -32.137  1.00  0.190          H  
ATOM   6666 1HA  GLY A 440      38.272  11.111 -30.760  1.00  0.220          H  
ATOM   6667 2HA  GLY A 440      39.572  12.168 -31.303  1.00  0.220          H  
ATOM   6668  N   SER A 441      39.732  12.622 -28.760  1.00  0.230          N  
ATOM   6669  CA  SER A 441      39.840  13.177 -27.420  1.00  0.200          C  
ATOM   6670  C   SER A 441      40.079  14.678 -27.466  1.00  0.120          C  
ATOM   6671  O   SER A 441      40.253  15.270 -28.534  1.00  0.130          O  
ATOM   6672  CB  SER A 441      40.938  12.498 -26.619  1.00  0.290          C  
ATOM   6673  OG  SER A 441      42.204  12.820 -27.107  1.00  0.290          O  
ATOM   6674  H   SER A 441      40.500  12.072 -29.117  1.00  0.280          H  
ATOM   6675  HA  SER A 441      38.896  13.004 -26.902  1.00  0.240          H  
ATOM   6676 1HB  SER A 441      40.864  12.792 -25.575  1.00  0.350          H  
ATOM   6677 2HB  SER A 441      40.797  11.418 -26.663  1.00  0.350          H  
ATOM   6678  HG  SER A 441      42.838  12.401 -26.518  1.00  0.350          H  
ATOM   6679  N   GLY A 442      40.000  15.309 -26.296  1.00  0.130          N  
ATOM   6680  CA  GLY A 442      40.196  16.744 -26.166  1.00  0.080          C  
ATOM   6681  C   GLY A 442      38.888  17.497 -25.969  1.00  0.070          C  
ATOM   6682  O   GLY A 442      37.796  17.040 -26.306  1.00  0.090          O  
ATOM   6683  H   GLY A 442      39.829  14.767 -25.465  1.00  0.160          H  
ATOM   6684 1HA  GLY A 442      40.845  16.943 -25.314  1.00  0.100          H  
ATOM   6685 2HA  GLY A 442      40.703  17.122 -27.042  1.00  0.100          H  
ATOM   6686  N   LEU A 443      38.990  18.672 -25.392  1.00  0.060          N  
ATOM   6687  CA  LEU A 443      37.830  19.506 -25.101  1.00  0.060          C  
ATOM   6688  C   LEU A 443      37.535  20.510 -26.193  1.00  0.050          C  
ATOM   6689  O   LEU A 443      38.360  20.724 -27.095  1.00  0.040          O  
ATOM   6690  CB  LEU A 443      38.064  20.280 -23.817  1.00  0.080          C  
ATOM   6691  CG  LEU A 443      38.306  19.511 -22.558  1.00  0.080          C  
ATOM   6692  CD1 LEU A 443      38.651  20.501 -21.536  1.00  0.080          C  
ATOM   6693  CD2 LEU A 443      37.056  18.713 -22.142  1.00  0.080          C  
ATOM   6694  H   LEU A 443      39.924  18.995 -25.122  1.00  0.070          H  
ATOM   6695  HA  LEU A 443      36.956  18.867 -25.001  1.00  0.070          H  
ATOM   6696 1HB  LEU A 443      38.951  20.861 -23.963  1.00  0.100          H  
ATOM   6697 2HB  LEU A 443      37.225  20.961 -23.654  1.00  0.100          H  
ATOM   6698  HG  LEU A 443      39.147  18.830 -22.689  1.00  0.100          H  
ATOM   6699 1HD1 LEU A 443      38.844  20.015 -20.613  1.00  0.100          H  
ATOM   6700 2HD1 LEU A 443      39.545  21.043 -21.858  1.00  0.100          H  
ATOM   6701 3HD1 LEU A 443      37.822  21.199 -21.410  1.00  0.100          H  
ATOM   6702 1HD2 LEU A 443      37.252  18.179 -21.204  1.00  0.100          H  
ATOM   6703 2HD2 LEU A 443      36.208  19.387 -22.002  1.00  0.100          H  
ATOM   6704 3HD2 LEU A 443      36.827  17.996 -22.909  1.00  0.100          H  
ATOM   6705  N   ALA A 444      36.327  21.082 -26.164  1.00  0.060          N  
ATOM   6706  CA  ALA A 444      36.026  22.148 -27.105  1.00  0.060          C  
ATOM   6707  C   ALA A 444      35.802  23.444 -26.326  1.00  0.060          C  
ATOM   6708  O   ALA A 444      35.211  23.422 -25.238  1.00  0.070          O  
ATOM   6709  CB  ALA A 444      34.814  21.791 -27.957  1.00  0.080          C  
ATOM   6710  H   ALA A 444      35.632  20.828 -25.450  1.00  0.070          H  
ATOM   6711  HA  ALA A 444      36.884  22.297 -27.761  1.00  0.070          H  
ATOM   6712 1HB  ALA A 444      34.617  22.599 -28.662  1.00  0.100          H  
ATOM   6713 2HB  ALA A 444      35.017  20.873 -28.507  1.00  0.100          H  
ATOM   6714 3HB  ALA A 444      33.951  21.645 -27.317  1.00  0.100          H  
ATOM   6715  N   LEU A 445      36.269  24.555 -26.896  1.00  0.080          N  
ATOM   6716  CA  LEU A 445      36.076  25.882 -26.305  1.00  0.080          C  
ATOM   6717  C   LEU A 445      35.760  26.974 -27.317  1.00  0.090          C  
ATOM   6718  O   LEU A 445      36.564  27.260 -28.211  1.00  0.170          O  
ATOM   6719  CB  LEU A 445      37.338  26.257 -25.519  1.00  0.110          C  
ATOM   6720  CG  LEU A 445      37.464  27.679 -24.930  1.00  0.110          C  
ATOM   6721  CD1 LEU A 445      36.383  27.968 -23.890  1.00  0.110          C  
ATOM   6722  CD2 LEU A 445      38.850  27.798 -24.285  1.00  0.110          C  
ATOM   6723  H   LEU A 445      36.807  24.465 -27.768  1.00  0.100          H  
ATOM   6724  HA  LEU A 445      35.235  25.821 -25.616  1.00  0.100          H  
ATOM   6725 1HB  LEU A 445      37.358  25.609 -24.680  1.00  0.130          H  
ATOM   6726 2HB  LEU A 445      38.218  26.056 -26.139  1.00  0.130          H  
ATOM   6727  HG  LEU A 445      37.366  28.405 -25.734  1.00  0.130          H  
ATOM   6728 1HD1 LEU A 445      36.516  28.983 -23.506  1.00  0.130          H  
ATOM   6729 2HD1 LEU A 445      35.394  27.890 -24.335  1.00  0.130          H  
ATOM   6730 3HD1 LEU A 445      36.479  27.267 -23.078  1.00  0.130          H  
ATOM   6731 1HD2 LEU A 445      38.978  28.802 -23.878  1.00  0.130          H  
ATOM   6732 2HD2 LEU A 445      38.939  27.071 -23.483  1.00  0.130          H  
ATOM   6733 3HD2 LEU A 445      39.621  27.607 -25.033  1.00  0.130          H  
ATOM   6734  N   ILE A 446      34.587  27.593 -27.156  1.00  0.010          N  
ATOM   6735  CA  ILE A 446      34.154  28.668 -28.043  1.00  0.070          C  
ATOM   6736  C   ILE A 446      33.745  29.908 -27.237  1.00  0.060          C  
ATOM   6737  O   ILE A 446      32.853  29.843 -26.383  1.00  0.060          O  
ATOM   6738  CB  ILE A 446      32.999  28.187 -28.966  1.00  0.070          C  
ATOM   6739  CG1 ILE A 446      33.497  26.972 -29.859  1.00  0.070          C  
ATOM   6740  CG2 ILE A 446      32.459  29.361 -29.833  1.00  0.070          C  
ATOM   6741  CD1 ILE A 446      32.416  26.262 -30.668  1.00  0.070          C  
ATOM   6742  H   ILE A 446      33.980  27.315 -26.374  1.00  0.010          H  
ATOM   6743  HA  ILE A 446      34.993  28.955 -28.676  1.00  0.080          H  
ATOM   6744  HB  ILE A 446      32.211  27.807 -28.347  1.00  0.090          H  
ATOM   6745 1HG1 ILE A 446      34.256  27.334 -30.542  1.00  0.090          H  
ATOM   6746 2HG1 ILE A 446      33.946  26.227 -29.216  1.00  0.090          H  
ATOM   6747 1HG2 ILE A 446      31.640  29.025 -30.457  1.00  0.090          H  
ATOM   6748 2HG2 ILE A 446      32.097  30.166 -29.191  1.00  0.090          H  
ATOM   6749 3HG2 ILE A 446      33.264  29.736 -30.461  1.00  0.090          H  
ATOM   6750 1HD1 ILE A 446      32.870  25.444 -31.229  1.00  0.090          H  
ATOM   6751 2HD1 ILE A 446      31.658  25.859 -29.995  1.00  0.090          H  
ATOM   6752 3HD1 ILE A 446      31.950  26.951 -31.364  1.00  0.090          H  
ATOM   6753  N   HIS A 447      34.368  31.035 -27.533  1.00  0.060          N  
ATOM   6754  CA  HIS A 447      34.027  32.256 -26.813  1.00  0.060          C  
ATOM   6755  C   HIS A 447      34.410  33.510 -27.560  1.00  0.060          C  
ATOM   6756  O   HIS A 447      35.220  33.475 -28.469  1.00  0.110          O  
ATOM   6757  CB  HIS A 447      34.680  32.274 -25.416  1.00  0.080          C  
ATOM   6758  CG  HIS A 447      36.162  32.241 -25.461  1.00  0.080          C  
ATOM   6759  ND1 HIS A 447      36.872  31.075 -25.575  1.00  0.080          N  
ATOM   6760  CD2 HIS A 447      37.072  33.230 -25.460  1.00  0.080          C  
ATOM   6761  CE1 HIS A 447      38.150  31.348 -25.653  1.00  0.080          C  
ATOM   6762  NE2 HIS A 447      38.293  32.647 -25.596  1.00  0.080          N  
ATOM   6763  H   HIS A 447      35.100  31.022 -28.253  1.00  0.070          H  
ATOM   6764  HA  HIS A 447      32.960  32.287 -26.692  1.00  0.070          H  
ATOM   6765 1HB  HIS A 447      34.376  33.176 -24.890  1.00  0.100          H  
ATOM   6766 2HB  HIS A 447      34.329  31.423 -24.834  1.00  0.100          H  
ATOM   6767  HD2 HIS A 447      36.879  34.287 -25.401  1.00  0.100          H  
ATOM   6768  HE1 HIS A 447      38.953  30.625 -25.778  1.00  0.100          H  
ATOM   6769  HE2 HIS A 447      39.181  33.144 -25.687  1.00  0.100          H  
ATOM   6770  N   HIS A 448      33.872  34.639 -27.141  1.00  0.030          N  
ATOM   6771  CA  HIS A 448      34.259  35.912 -27.758  1.00  0.040          C  
ATOM   6772  C   HIS A 448      33.993  35.952 -29.263  1.00  0.050          C  
ATOM   6773  O   HIS A 448      34.923  36.052 -30.087  1.00  0.040          O  
ATOM   6774  CB  HIS A 448      35.735  36.225 -27.477  1.00  0.050          C  
ATOM   6775  CG  HIS A 448      36.122  37.650 -27.672  1.00  0.050          C  
ATOM   6776  ND1 HIS A 448      37.438  38.039 -27.834  1.00  0.050          N  
ATOM   6777  CD2 HIS A 448      35.384  38.782 -27.747  1.00  0.050          C  
ATOM   6778  CE1 HIS A 448      37.486  39.347 -28.000  1.00  0.050          C  
ATOM   6779  NE2 HIS A 448      36.255  39.818 -27.949  1.00  0.050          N  
ATOM   6780  H   HIS A 448      33.162  34.566 -26.403  1.00  0.040          H  
ATOM   6781  HA  HIS A 448      33.659  36.703 -27.309  1.00  0.050          H  
ATOM   6782 1HB  HIS A 448      35.938  35.992 -26.448  1.00  0.060          H  
ATOM   6783 2HB  HIS A 448      36.383  35.607 -28.085  1.00  0.060          H  
ATOM   6784  HD1 HIS A 448      38.231  37.498 -27.549  1.00  0.060          H  
ATOM   6785  HD2 HIS A 448      34.313  38.983 -27.683  1.00  0.060          H  
ATOM   6786  HE1 HIS A 448      38.440  39.853 -28.146  1.00  0.060          H  
ATOM   6787  N   ASN A 449      32.717  35.789 -29.599  1.00  0.060          N  
ATOM   6788  CA  ASN A 449      32.260  35.795 -30.983  1.00  0.060          C  
ATOM   6789  C   ASN A 449      30.975  36.624 -31.013  1.00  0.070          C  
ATOM   6790  O   ASN A 449      29.853  36.103 -30.931  1.00  0.050          O  
ATOM   6791  CB  ASN A 449      32.052  34.395 -31.517  1.00  0.080          C  
ATOM   6792  CG  ASN A 449      33.261  33.542 -31.399  1.00  0.080          C  
ATOM   6793  OD1 ASN A 449      34.228  33.649 -32.152  1.00  0.080          O  
ATOM   6794  ND2 ASN A 449      33.217  32.685 -30.424  1.00  0.080          N  
ATOM   6795  H   ASN A 449      32.051  35.739 -28.817  1.00  0.070          H  
ATOM   6796  HA  ASN A 449      32.997  36.301 -31.599  1.00  0.070          H  
ATOM   6797 1HB  ASN A 449      31.217  33.926 -31.054  1.00  0.100          H  
ATOM   6798 2HB  ASN A 449      31.832  34.479 -32.575  1.00  0.100          H  
ATOM   6799 1HD2 ASN A 449      33.998  32.084 -30.227  1.00  0.100          H  
ATOM   6800 2HD2 ASN A 449      32.402  32.675 -29.814  1.00  0.100          H  
ATOM   6801  N   THR A 450      31.149  37.935 -31.121  1.00  0.090          N  
ATOM   6802  CA  THR A 450      30.078  38.918 -30.971  1.00  0.100          C  
ATOM   6803  C   THR A 450      28.848  38.648 -31.821  1.00  0.140          C  
ATOM   6804  O   THR A 450      27.717  38.813 -31.362  1.00  0.150          O  
ATOM   6805  CB  THR A 450      30.606  40.336 -31.309  1.00  0.140          C  
ATOM   6806  OG1 THR A 450      31.687  40.667 -30.421  1.00  0.140          O  
ATOM   6807  CG2 THR A 450      29.493  41.375 -31.146  1.00  0.140          C  
ATOM   6808  H   THR A 450      32.095  38.283 -31.237  1.00  0.110          H  
ATOM   6809  HA  THR A 450      29.766  38.913 -29.926  1.00  0.120          H  
ATOM   6810  HB  THR A 450      30.969  40.354 -32.334  1.00  0.160          H  
ATOM   6811  HG1 THR A 450      32.084  41.502 -30.698  1.00  0.160          H  
ATOM   6812 1HG2 THR A 450      29.888  42.361 -31.382  1.00  0.160          H  
ATOM   6813 2HG2 THR A 450      28.665  41.162 -31.817  1.00  0.160          H  
ATOM   6814 3HG2 THR A 450      29.134  41.365 -30.119  1.00  0.160          H  
ATOM   6815  N   HIS A 451      29.061  38.265 -33.067  1.00  0.140          N  
ATOM   6816  CA  HIS A 451      27.962  38.088 -33.997  1.00  0.170          C  
ATOM   6817  C   HIS A 451      27.641  36.631 -34.310  1.00  0.160          C  
ATOM   6818  O   HIS A 451      26.903  36.369 -35.258  1.00  0.150          O  
ATOM   6819  CB  HIS A 451      28.319  38.808 -35.294  1.00  0.230          C  
ATOM   6820  CG  HIS A 451      28.539  40.269 -35.084  1.00  0.230          C  
ATOM   6821  ND1 HIS A 451      27.511  41.156 -34.843  1.00  0.230          N  
ATOM   6822  CD2 HIS A 451      29.679  40.992 -35.052  1.00  0.230          C  
ATOM   6823  CE1 HIS A 451      28.015  42.366 -34.678  1.00  0.230          C  
ATOM   6824  NE2 HIS A 451      29.329  42.292 -34.798  1.00  0.230          N  
ATOM   6825  H   HIS A 451      30.011  38.121 -33.377  1.00  0.170          H  
ATOM   6826  HA  HIS A 451      27.064  38.543 -33.585  1.00  0.200          H  
ATOM   6827 1HB  HIS A 451      29.230  38.370 -35.716  1.00  0.270          H  
ATOM   6828 2HB  HIS A 451      27.523  38.675 -36.025  1.00  0.270          H  
ATOM   6829  HD1 HIS A 451      26.546  40.992 -35.045  1.00  0.270          H  
ATOM   6830  HD2 HIS A 451      30.728  40.721 -35.180  1.00  0.270          H  
ATOM   6831  HE1 HIS A 451      27.364  43.215 -34.476  1.00  0.270          H  
ATOM   6832  N   LEU A 452      28.161  35.689 -33.519  1.00  0.150          N  
ATOM   6833  CA  LEU A 452      27.963  34.279 -33.841  1.00  0.110          C  
ATOM   6834  C   LEU A 452      26.735  33.621 -33.226  1.00  0.180          C  
ATOM   6835  O   LEU A 452      26.622  33.479 -32.009  1.00  0.430          O  
ATOM   6836  CB  LEU A 452      29.216  33.496 -33.438  1.00  0.170          C  
ATOM   6837  CG  LEU A 452      29.197  31.967 -33.654  1.00  0.170          C  
ATOM   6838  CD1 LEU A 452      29.036  31.636 -35.120  1.00  0.170          C  
ATOM   6839  CD2 LEU A 452      30.513  31.342 -33.087  1.00  0.170          C  
ATOM   6840  H   LEU A 452      28.712  35.957 -32.698  1.00  0.180          H  
ATOM   6841  HA  LEU A 452      27.861  34.220 -34.922  1.00  0.130          H  
ATOM   6842 1HB  LEU A 452      30.048  33.918 -33.961  1.00  0.200          H  
ATOM   6843 2HB  LEU A 452      29.361  33.663 -32.377  1.00  0.200          H  
ATOM   6844  HG  LEU A 452      28.361  31.566 -33.155  1.00  0.200          H  
ATOM   6845 1HD1 LEU A 452      28.987  30.591 -35.226  1.00  0.200          H  
ATOM   6846 2HD1 LEU A 452      28.119  32.057 -35.472  1.00  0.200          H  
ATOM   6847 3HD1 LEU A 452      29.841  32.010 -35.707  1.00  0.200          H  
ATOM   6848 1HD2 LEU A 452      30.493  30.259 -33.223  1.00  0.200          H  
ATOM   6849 2HD2 LEU A 452      31.374  31.755 -33.612  1.00  0.200          H  
ATOM   6850 3HD2 LEU A 452      30.593  31.572 -32.022  1.00  0.200          H  
ATOM   6851  N   CYS A 453      25.865  33.143 -34.114  1.00  0.050          N  
ATOM   6852  CA  CYS A 453      24.609  32.475 -33.796  1.00  0.070          C  
ATOM   6853  C   CYS A 453      24.613  31.029 -34.271  1.00  0.120          C  
ATOM   6854  O   CYS A 453      25.513  30.627 -35.008  1.00  0.140          O  
ATOM   6855  CB  CYS A 453      23.451  33.226 -34.424  1.00  0.090          C  
ATOM   6856  SG  CYS A 453      23.235  34.882 -33.751  1.00  0.090          S  
ATOM   6857  H   CYS A 453      26.088  33.302 -35.095  1.00  0.060          H  
ATOM   6858  HA  CYS A 453      24.480  32.480 -32.714  1.00  0.080          H  
ATOM   6859 1HB  CYS A 453      23.627  33.318 -35.495  1.00  0.110          H  
ATOM   6860 2HB  CYS A 453      22.529  32.667 -34.284  1.00  0.110          H  
ATOM   6861  N   PHE A 454      23.595  30.240 -33.860  1.00  0.170          N  
ATOM   6862  CA  PHE A 454      23.493  28.800 -34.167  1.00  0.250          C  
ATOM   6863  C   PHE A 454      24.580  28.072 -33.424  1.00  0.330          C  
ATOM   6864  O   PHE A 454      25.211  27.140 -33.914  1.00  0.810          O  
ATOM   6865  CB  PHE A 454      23.632  28.447 -35.653  1.00  0.320          C  
ATOM   6866  CG  PHE A 454      22.616  28.980 -36.565  1.00  0.320          C  
ATOM   6867  CD1 PHE A 454      22.820  30.156 -37.247  1.00  0.320          C  
ATOM   6868  CD2 PHE A 454      21.468  28.250 -36.808  1.00  0.320          C  
ATOM   6869  CE1 PHE A 454      21.887  30.601 -38.137  1.00  0.320          C  
ATOM   6870  CE2 PHE A 454      20.540  28.682 -37.698  1.00  0.320          C  
ATOM   6871  CZ  PHE A 454      20.737  29.856 -38.367  1.00  0.320          C  
ATOM   6872  H   PHE A 454      22.876  30.611 -33.226  1.00  0.200          H  
ATOM   6873  HA  PHE A 454      22.527  28.442 -33.815  1.00  0.300          H  
ATOM   6874 1HB  PHE A 454      24.609  28.718 -36.031  1.00  0.380          H  
ATOM   6875 2HB  PHE A 454      23.587  27.355 -35.736  1.00  0.380          H  
ATOM   6876  HD1 PHE A 454      23.736  30.727 -37.068  1.00  0.380          H  
ATOM   6877  HD2 PHE A 454      21.320  27.304 -36.284  1.00  0.380          H  
ATOM   6878  HE1 PHE A 454      22.054  31.539 -38.668  1.00  0.380          H  
ATOM   6879  HE2 PHE A 454      19.655  28.090 -37.884  1.00  0.380          H  
ATOM   6880  HZ  PHE A 454      19.990  30.195 -39.081  1.00  0.380          H  
ATOM   6881  N   VAL A 455      24.779  28.504 -32.198  1.00  0.110          N  
ATOM   6882  CA  VAL A 455      25.770  27.911 -31.332  1.00  0.060          C  
ATOM   6883  C   VAL A 455      25.199  26.860 -30.396  1.00  0.130          C  
ATOM   6884  O   VAL A 455      25.921  25.965 -29.969  1.00  0.320          O  
ATOM   6885  CB  VAL A 455      26.477  29.014 -30.534  1.00  0.100          C  
ATOM   6886  CG1 VAL A 455      27.178  29.953 -31.475  1.00  0.100          C  
ATOM   6887  CG2 VAL A 455      25.453  29.814 -29.701  1.00  0.100          C  
ATOM   6888  H   VAL A 455      24.207  29.280 -31.890  1.00  0.130          H  
ATOM   6889  HA  VAL A 455      26.518  27.429 -31.962  1.00  0.070          H  
ATOM   6890  HB  VAL A 455      27.213  28.560 -29.892  1.00  0.120          H  
ATOM   6891 1HG1 VAL A 455      27.691  30.732 -30.906  1.00  0.120          H  
ATOM   6892 2HG1 VAL A 455      27.902  29.394 -32.068  1.00  0.120          H  
ATOM   6893 3HG1 VAL A 455      26.455  30.416 -32.135  1.00  0.120          H  
ATOM   6894 1HG2 VAL A 455      25.964  30.590 -29.146  1.00  0.120          H  
ATOM   6895 2HG2 VAL A 455      24.710  30.283 -30.343  1.00  0.120          H  
ATOM   6896 3HG2 VAL A 455      24.968  29.161 -29.013  1.00  0.120          H  
ATOM   6897  N   HIS A 456      23.898  26.925 -30.118  1.00  0.080          N  
ATOM   6898  CA  HIS A 456      23.268  25.967 -29.222  1.00  0.140          C  
ATOM   6899  C   HIS A 456      22.351  25.032 -30.000  1.00  0.140          C  
ATOM   6900  O   HIS A 456      21.450  24.412 -29.437  1.00  0.170          O  
ATOM   6901  CB  HIS A 456      22.487  26.660 -28.098  1.00  0.170          C  
ATOM   6902  CG  HIS A 456      23.346  27.514 -27.203  1.00  0.170          C  
ATOM   6903  ND1 HIS A 456      24.394  27.002 -26.467  1.00  0.170          N  
ATOM   6904  CD2 HIS A 456      23.283  28.834 -26.899  1.00  0.170          C  
ATOM   6905  CE1 HIS A 456      24.953  27.979 -25.772  1.00  0.170          C  
ATOM   6906  NE2 HIS A 456      24.294  29.096 -26.018  1.00  0.170          N  
ATOM   6907  H   HIS A 456      23.345  27.680 -30.501  1.00  0.100          H  
ATOM   6908  HA  HIS A 456      24.031  25.349 -28.752  1.00  0.170          H  
ATOM   6909 1HB  HIS A 456      21.714  27.284 -28.528  1.00  0.210          H  
ATOM   6910 2HB  HIS A 456      21.995  25.910 -27.480  1.00  0.210          H  
ATOM   6911  HD1 HIS A 456      24.881  26.156 -26.692  1.00  0.210          H  
ATOM   6912  HD2 HIS A 456      22.627  29.637 -27.211  1.00  0.210          H  
ATOM   6913  HE1 HIS A 456      25.814  27.784 -25.130  1.00  0.210          H  
ATOM   6914  N   THR A 457      22.593  24.941 -31.307  1.00  0.110          N  
ATOM   6915  CA  THR A 457      21.831  24.104 -32.225  1.00  0.150          C  
ATOM   6916  C   THR A 457      22.594  22.823 -32.572  1.00  0.140          C  
ATOM   6917  O   THR A 457      22.130  21.983 -33.352  1.00  0.130          O  
ATOM   6918  CB  THR A 457      21.539  24.889 -33.505  1.00  0.190          C  
ATOM   6919  OG1 THR A 457      22.772  25.230 -34.132  1.00  0.190          O  
ATOM   6920  CG2 THR A 457      20.793  26.173 -33.163  1.00  0.190          C  
ATOM   6921  H   THR A 457      23.346  25.489 -31.709  1.00  0.130          H  
ATOM   6922  HA  THR A 457      20.887  23.826 -31.754  1.00  0.180          H  
ATOM   6923  HB  THR A 457      20.955  24.276 -34.176  1.00  0.230          H  
ATOM   6924  HG1 THR A 457      23.019  24.506 -34.767  1.00  0.230          H  
ATOM   6925 1HG2 THR A 457      20.594  26.727 -34.077  1.00  0.230          H  
ATOM   6926 2HG2 THR A 457      19.852  25.920 -32.681  1.00  0.230          H  
ATOM   6927 3HG2 THR A 457      21.387  26.786 -32.492  1.00  0.230          H  
ATOM   6928  N   VAL A 458      23.788  22.675 -31.999  1.00  0.200          N  
ATOM   6929  CA  VAL A 458      24.641  21.532 -32.283  1.00  0.240          C  
ATOM   6930  C   VAL A 458      24.716  20.567 -31.094  1.00  0.260          C  
ATOM   6931  O   VAL A 458      25.207  20.933 -30.022  1.00  0.200          O  
ATOM   6932  CB  VAL A 458      26.062  22.011 -32.635  1.00  0.320          C  
ATOM   6933  CG1 VAL A 458      27.005  20.814 -32.894  1.00  0.320          C  
ATOM   6934  CG2 VAL A 458      25.991  22.897 -33.873  1.00  0.320          C  
ATOM   6935  H   VAL A 458      24.092  23.395 -31.358  1.00  0.240          H  
ATOM   6936  HA  VAL A 458      24.242  21.055 -33.169  1.00  0.290          H  
ATOM   6937  HB  VAL A 458      26.461  22.580 -31.800  1.00  0.380          H  
ATOM   6938 1HG1 VAL A 458      27.994  21.190 -33.124  1.00  0.380          H  
ATOM   6939 2HG1 VAL A 458      27.072  20.179 -32.014  1.00  0.380          H  
ATOM   6940 3HG1 VAL A 458      26.636  20.230 -33.733  1.00  0.380          H  
ATOM   6941 1HG2 VAL A 458      26.982  23.252 -34.115  1.00  0.380          H  
ATOM   6942 2HG2 VAL A 458      25.591  22.325 -34.714  1.00  0.380          H  
ATOM   6943 3HG2 VAL A 458      25.342  23.755 -33.686  1.00  0.380          H  
ATOM   6944  N   PRO A 459      24.308  19.298 -31.253  1.00  0.370          N  
ATOM   6945  CA  PRO A 459      24.280  18.285 -30.217  1.00  0.410          C  
ATOM   6946  C   PRO A 459      25.672  17.713 -30.005  1.00  0.370          C  
ATOM   6947  O   PRO A 459      25.886  16.535 -30.271  1.00  0.440          O  
ATOM   6948  CB  PRO A 459      23.343  17.233 -30.815  1.00  0.610          C  
ATOM   6949  CG  PRO A 459      23.610  17.318 -32.295  1.00  0.610          C  
ATOM   6950  CD  PRO A 459      23.834  18.803 -32.571  1.00  0.610          C  
ATOM   6951  HA  PRO A 459      23.875  18.715 -29.289  1.00  0.490          H  
ATOM   6952 1HB  PRO A 459      23.554  16.241 -30.398  1.00  0.740          H  
ATOM   6953 2HB  PRO A 459      22.294  17.467 -30.566  1.00  0.740          H  
ATOM   6954 1HG  PRO A 459      24.489  16.699 -32.541  1.00  0.740          H  
ATOM   6955 2HG  PRO A 459      22.782  16.890 -32.847  1.00  0.740          H  
ATOM   6956 1HD  PRO A 459      24.612  18.900 -33.343  1.00  0.740          H  
ATOM   6957 2HD  PRO A 459      22.878  19.290 -32.858  1.00  0.740          H  
ATOM   6958  N   TRP A 460      26.603  18.548 -29.545  1.00  0.270          N  
ATOM   6959  CA  TRP A 460      28.019  18.182 -29.357  1.00  0.240          C  
ATOM   6960  C   TRP A 460      28.229  16.835 -28.649  1.00  0.210          C  
ATOM   6961  O   TRP A 460      29.155  16.083 -28.970  1.00  0.190          O  
ATOM   6962  CB  TRP A 460      28.721  19.309 -28.607  1.00  0.350          C  
ATOM   6963  CG  TRP A 460      29.070  20.474 -29.482  1.00  0.350          C  
ATOM   6964  CD1 TRP A 460      28.377  21.634 -29.620  1.00  0.350          C  
ATOM   6965  CD2 TRP A 460      30.253  20.622 -30.302  1.00  0.350          C  
ATOM   6966  NE1 TRP A 460      29.030  22.474 -30.488  1.00  0.350          N  
ATOM   6967  CE2 TRP A 460      30.175  21.879 -30.906  1.00  0.350          C  
ATOM   6968  CE3 TRP A 460      31.359  19.807 -30.558  1.00  0.350          C  
ATOM   6969  CZ2 TRP A 460      31.154  22.346 -31.757  1.00  0.350          C  
ATOM   6970  CZ3 TRP A 460      32.347  20.281 -31.417  1.00  0.350          C  
ATOM   6971  CH2 TRP A 460      32.245  21.516 -31.999  1.00  0.350          C  
ATOM   6972  H   TRP A 460      26.298  19.508 -29.360  1.00  0.320          H  
ATOM   6973  HA  TRP A 460      28.473  18.113 -30.343  1.00  0.290          H  
ATOM   6974 1HB  TRP A 460      28.085  19.664 -27.799  1.00  0.420          H  
ATOM   6975 2HB  TRP A 460      29.627  18.938 -28.168  1.00  0.420          H  
ATOM   6976  HD1 TRP A 460      27.436  21.872 -29.122  1.00  0.420          H  
ATOM   6977  HE1 TRP A 460      28.722  23.400 -30.753  1.00  0.420          H  
ATOM   6978  HE3 TRP A 460      31.446  18.823 -30.094  1.00  0.420          H  
ATOM   6979  HZ2 TRP A 460      31.090  23.329 -32.225  1.00  0.420          H  
ATOM   6980  HZ3 TRP A 460      33.208  19.650 -31.615  1.00  0.420          H  
ATOM   6981  HH2 TRP A 460      33.038  21.857 -32.665  1.00  0.420          H  
ATOM   6982  N   ASP A 461      27.324  16.474 -27.743  1.00  0.210          N  
ATOM   6983  CA  ASP A 461      27.424  15.221 -27.000  1.00  0.200          C  
ATOM   6984  C   ASP A 461      27.425  13.997 -27.925  1.00  0.200          C  
ATOM   6985  O   ASP A 461      27.925  12.934 -27.560  1.00  0.170          O  
ATOM   6986  CB  ASP A 461      26.249  15.092 -26.036  1.00  0.280          C  
ATOM   6987  CG  ASP A 461      26.298  16.066 -24.862  1.00  0.280          C  
ATOM   6988  OD1 ASP A 461      27.317  16.675 -24.628  1.00  0.280          O  
ATOM   6989  OD2 ASP A 461      25.292  16.202 -24.218  1.00  0.280          O  
ATOM   6990  H   ASP A 461      26.582  17.117 -27.498  1.00  0.250          H  
ATOM   6991  HA  ASP A 461      28.350  15.223 -26.433  1.00  0.240          H  
ATOM   6992 1HB  ASP A 461      25.320  15.252 -26.583  1.00  0.340          H  
ATOM   6993 2HB  ASP A 461      26.220  14.075 -25.643  1.00  0.340          H  
ATOM   6994  N   GLN A 462      26.829  14.137 -29.116  1.00  0.220          N  
ATOM   6995  CA  GLN A 462      26.718  13.052 -30.084  1.00  0.230          C  
ATOM   6996  C   GLN A 462      27.922  12.988 -31.023  1.00  0.220          C  
ATOM   6997  O   GLN A 462      28.035  12.071 -31.840  1.00  0.230          O  
ATOM   6998  CB  GLN A 462      25.434  13.211 -30.898  1.00  0.320          C  
ATOM   6999  CG  GLN A 462      24.175  13.076 -30.067  1.00  0.320          C  
ATOM   7000  CD  GLN A 462      22.906  13.284 -30.864  1.00  0.320          C  
ATOM   7001  OE1 GLN A 462      22.925  13.735 -32.015  1.00  0.320          O  
ATOM   7002  NE2 GLN A 462      21.783  12.954 -30.243  1.00  0.320          N  
ATOM   7003  H   GLN A 462      26.459  15.051 -29.382  1.00  0.260          H  
ATOM   7004  HA  GLN A 462      26.672  12.111 -29.538  1.00  0.280          H  
ATOM   7005 1HB  GLN A 462      25.426  14.197 -31.369  1.00  0.380          H  
ATOM   7006 2HB  GLN A 462      25.405  12.466 -31.690  1.00  0.380          H  
ATOM   7007 1HG  GLN A 462      24.150  12.080 -29.634  1.00  0.380          H  
ATOM   7008 2HG  GLN A 462      24.204  13.825 -29.276  1.00  0.380          H  
ATOM   7009 1HE2 GLN A 462      20.907  13.072 -30.700  1.00  0.380          H  
ATOM   7010 2HE2 GLN A 462      21.813  12.591 -29.309  1.00  0.380          H  
ATOM   7011  N   LEU A 463      28.814  13.968 -30.916  1.00  0.210          N  
ATOM   7012  CA  LEU A 463      30.020  14.020 -31.723  1.00  0.200          C  
ATOM   7013  C   LEU A 463      31.159  13.490 -30.849  1.00  0.180          C  
ATOM   7014  O   LEU A 463      32.084  12.817 -31.314  1.00  0.170          O  
ATOM   7015  CB  LEU A 463      30.280  15.467 -32.187  1.00  0.280          C  
ATOM   7016  CG  LEU A 463      29.216  16.148 -33.074  1.00  0.280          C  
ATOM   7017  CD1 LEU A 463      29.629  17.622 -33.309  1.00  0.280          C  
ATOM   7018  CD2 LEU A 463      29.125  15.406 -34.419  1.00  0.280          C  
ATOM   7019  H   LEU A 463      28.674  14.694 -30.218  1.00  0.250          H  
ATOM   7020  HA  LEU A 463      29.918  13.360 -32.582  1.00  0.240          H  
ATOM   7021 1HB  LEU A 463      30.444  16.095 -31.308  1.00  0.340          H  
ATOM   7022 2HB  LEU A 463      31.150  15.464 -32.780  1.00  0.340          H  
ATOM   7023  HG  LEU A 463      28.244  16.133 -32.570  1.00  0.340          H  
ATOM   7024 1HD1 LEU A 463      28.879  18.104 -33.929  1.00  0.340          H  
ATOM   7025 2HD1 LEU A 463      29.696  18.145 -32.361  1.00  0.340          H  
ATOM   7026 3HD1 LEU A 463      30.597  17.659 -33.810  1.00  0.340          H  
ATOM   7027 1HD2 LEU A 463      28.387  15.888 -35.060  1.00  0.340          H  
ATOM   7028 2HD2 LEU A 463      30.094  15.429 -34.911  1.00  0.340          H  
ATOM   7029 3HD2 LEU A 463      28.827  14.372 -34.258  1.00  0.340          H  
ATOM   7030  N   PHE A 464      31.064  13.766 -29.551  1.00  0.160          N  
ATOM   7031  CA  PHE A 464      32.086  13.359 -28.591  1.00  0.110          C  
ATOM   7032  C   PHE A 464      32.089  11.833 -28.402  1.00  0.240          C  
ATOM   7033  O   PHE A 464      31.051  11.173 -28.504  1.00  0.640          O  
ATOM   7034  CB  PHE A 464      31.857  14.054 -27.241  1.00  0.170          C  
ATOM   7035  CG  PHE A 464      32.146  15.592 -27.197  1.00  0.170          C  
ATOM   7036  CD1 PHE A 464      31.270  16.448 -26.544  1.00  0.170          C  
ATOM   7037  CD2 PHE A 464      33.273  16.168 -27.789  1.00  0.170          C  
ATOM   7038  CE1 PHE A 464      31.504  17.808 -26.481  1.00  0.170          C  
ATOM   7039  CE2 PHE A 464      33.501  17.540 -27.719  1.00  0.170          C  
ATOM   7040  CZ  PHE A 464      32.612  18.353 -27.066  1.00  0.170          C  
ATOM   7041  H   PHE A 464      30.287  14.347 -29.231  1.00  0.190          H  
ATOM   7042  HA  PHE A 464      33.061  13.639 -28.977  1.00  0.130          H  
ATOM   7043 1HB  PHE A 464      30.817  13.903 -26.943  1.00  0.210          H  
ATOM   7044 2HB  PHE A 464      32.472  13.567 -26.491  1.00  0.210          H  
ATOM   7045  HD1 PHE A 464      30.385  16.039 -26.065  1.00  0.210          H  
ATOM   7046  HD2 PHE A 464      33.994  15.542 -28.308  1.00  0.210          H  
ATOM   7047  HE1 PHE A 464      30.797  18.450 -25.959  1.00  0.210          H  
ATOM   7048  HE2 PHE A 464      34.391  17.970 -28.183  1.00  0.210          H  
ATOM   7049  HZ  PHE A 464      32.788  19.426 -27.010  1.00  0.210          H  
ATOM   7050  N   ARG A 465      33.262  11.260 -28.135  1.00  0.120          N  
ATOM   7051  CA  ARG A 465      33.355   9.812 -27.903  1.00  0.130          C  
ATOM   7052  C   ARG A 465      33.932   9.463 -26.548  1.00  0.210          C  
ATOM   7053  O   ARG A 465      33.762   8.344 -26.064  1.00  0.400          O  
ATOM   7054  CB  ARG A 465      34.163   9.136 -28.985  1.00  0.180          C  
ATOM   7055  CG  ARG A 465      33.536   9.204 -30.343  1.00  0.180          C  
ATOM   7056  CD  ARG A 465      32.292   8.363 -30.482  1.00  0.180          C  
ATOM   7057  NE  ARG A 465      31.716   8.515 -31.797  1.00  0.180          N  
ATOM   7058  CZ  ARG A 465      30.785   9.441 -32.148  1.00  0.180          C  
ATOM   7059  NH1 ARG A 465      30.269  10.303 -31.278  1.00  0.180          N  
ATOM   7060  NH2 ARG A 465      30.403   9.482 -33.406  1.00  0.180          N  
ATOM   7061  H   ARG A 465      34.091  11.854 -28.051  1.00  0.140          H  
ATOM   7062  HA  ARG A 465      32.351   9.406 -27.917  1.00  0.160          H  
ATOM   7063 1HB  ARG A 465      35.130   9.629 -29.062  1.00  0.210          H  
ATOM   7064 2HB  ARG A 465      34.339   8.092 -28.734  1.00  0.210          H  
ATOM   7065 1HG  ARG A 465      33.294  10.239 -30.585  1.00  0.210          H  
ATOM   7066 2HG  ARG A 465      34.265   8.831 -31.056  1.00  0.210          H  
ATOM   7067 1HD  ARG A 465      32.560   7.316 -30.353  1.00  0.210          H  
ATOM   7068 2HD  ARG A 465      31.539   8.631 -29.759  1.00  0.210          H  
ATOM   7069  HE  ARG A 465      32.099   7.923 -32.553  1.00  0.210          H  
ATOM   7070 1HH1 ARG A 465      30.560  10.334 -30.290  1.00  0.210          H  
ATOM   7071 2HH1 ARG A 465      29.557  10.983 -31.594  1.00  0.210          H  
ATOM   7072 1HH2 ARG A 465      30.791   8.829 -34.073  1.00  0.210          H  
ATOM   7073 2HH2 ARG A 465      29.768  10.208 -33.742  1.00  0.210          H  
ATOM   7074  N   ASN A 466      34.668  10.390 -25.967  1.00  0.040          N  
ATOM   7075  CA  ASN A 466      35.301  10.211 -24.683  1.00  0.080          C  
ATOM   7076  C   ASN A 466      34.370  10.831 -23.618  1.00  0.110          C  
ATOM   7077  O   ASN A 466      34.014  12.006 -23.738  1.00  0.260          O  
ATOM   7078  CB  ASN A 466      36.711  10.777 -24.678  1.00  0.100          C  
ATOM   7079  CG  ASN A 466      37.455  10.530 -23.394  1.00  0.100          C  
ATOM   7080  OD1 ASN A 466      36.963  10.798 -22.282  1.00  0.100          O  
ATOM   7081  ND2 ASN A 466      38.659  10.011 -23.523  1.00  0.100          N  
ATOM   7082  H   ASN A 466      34.790  11.293 -26.417  1.00  0.050          H  
ATOM   7083  HA  ASN A 466      35.424   9.151 -24.517  1.00  0.100          H  
ATOM   7084 1HB  ASN A 466      37.272  10.309 -25.488  1.00  0.120          H  
ATOM   7085 2HB  ASN A 466      36.701  11.815 -24.880  1.00  0.120          H  
ATOM   7086 1HD2 ASN A 466      39.213   9.819 -22.709  1.00  0.120          H  
ATOM   7087 2HD2 ASN A 466      39.024   9.799 -24.434  1.00  0.120          H  
ATOM   7088  N   PRO A 467      33.927  10.090 -22.588  1.00  0.080          N  
ATOM   7089  CA  PRO A 467      33.056  10.545 -21.513  1.00  0.150          C  
ATOM   7090  C   PRO A 467      33.522  11.818 -20.795  1.00  0.200          C  
ATOM   7091  O   PRO A 467      32.730  12.430 -20.081  1.00  0.350          O  
ATOM   7092  CB  PRO A 467      33.064   9.353 -20.552  1.00  0.220          C  
ATOM   7093  CG  PRO A 467      33.321   8.164 -21.426  1.00  0.220          C  
ATOM   7094  CD  PRO A 467      34.252   8.651 -22.501  1.00  0.220          C  
ATOM   7095  HA  PRO A 467      32.047  10.695 -21.924  1.00  0.180          H  
ATOM   7096 1HB  PRO A 467      33.852   9.496 -19.787  1.00  0.270          H  
ATOM   7097 2HB  PRO A 467      32.106   9.294 -20.016  1.00  0.270          H  
ATOM   7098 1HG  PRO A 467      33.765   7.351 -20.831  1.00  0.270          H  
ATOM   7099 2HG  PRO A 467      32.373   7.778 -21.832  1.00  0.270          H  
ATOM   7100 1HD  PRO A 467      35.286   8.506 -22.204  1.00  0.270          H  
ATOM   7101 2HD  PRO A 467      33.978   8.108 -23.421  1.00  0.270          H  
ATOM   7102  N   HIS A 468      34.779  12.240 -20.975  1.00  0.120          N  
ATOM   7103  CA  HIS A 468      35.212  13.447 -20.294  1.00  0.110          C  
ATOM   7104  C   HIS A 468      35.376  14.590 -21.290  1.00  0.260          C  
ATOM   7105  O   HIS A 468      36.242  15.453 -21.145  1.00  0.870          O  
ATOM   7106  CB  HIS A 468      36.560  13.197 -19.620  1.00  0.160          C  
ATOM   7107  CG  HIS A 468      36.525  12.125 -18.598  1.00  0.160          C  
ATOM   7108  ND1 HIS A 468      36.009  12.301 -17.332  1.00  0.160          N  
ATOM   7109  CD2 HIS A 468      36.926  10.847 -18.668  1.00  0.160          C  
ATOM   7110  CE1 HIS A 468      36.118  11.172 -16.660  1.00  0.160          C  
ATOM   7111  NE2 HIS A 468      36.668  10.275 -17.454  1.00  0.160          N  
ATOM   7112  H   HIS A 468      35.446  11.738 -21.559  1.00  0.140          H  
ATOM   7113  HA  HIS A 468      34.487  13.747 -19.540  1.00  0.130          H  
ATOM   7114 1HB  HIS A 468      37.298  12.927 -20.376  1.00  0.190          H  
ATOM   7115 2HB  HIS A 468      36.904  14.113 -19.137  1.00  0.190          H  
ATOM   7116  HD2 HIS A 468      37.375  10.364 -19.533  1.00  0.190          H  
ATOM   7117  HE1 HIS A 468      35.803  11.009 -15.628  1.00  0.190          H  
ATOM   7118  HE2 HIS A 468      36.879   9.300 -17.227  1.00  0.190          H  
ATOM   7119  N   GLN A 469      34.479  14.645 -22.272  1.00  0.230          N  
ATOM   7120  CA  GLN A 469      34.456  15.747 -23.218  1.00  0.140          C  
ATOM   7121  C   GLN A 469      33.239  16.625 -22.995  1.00  0.120          C  
ATOM   7122  O   GLN A 469      32.167  16.152 -22.620  1.00  0.140          O  
ATOM   7123  CB  GLN A 469      34.486  15.242 -24.646  1.00  0.230          C  
ATOM   7124  CG  GLN A 469      35.747  14.544 -25.002  1.00  0.230          C  
ATOM   7125  CD  GLN A 469      35.824  14.022 -26.471  1.00  0.230          C  
ATOM   7126  OE1 GLN A 469      35.234  12.985 -26.926  1.00  0.230          O  
ATOM   7127  NE2 GLN A 469      36.605  14.753 -27.220  1.00  0.230          N  
ATOM   7128  H   GLN A 469      33.840  13.855 -22.406  1.00  0.280          H  
ATOM   7129  HA  GLN A 469      35.337  16.354 -23.062  1.00  0.170          H  
ATOM   7130 1HB  GLN A 469      33.660  14.564 -24.802  1.00  0.280          H  
ATOM   7131 2HB  GLN A 469      34.377  16.082 -25.305  1.00  0.280          H  
ATOM   7132 1HG  GLN A 469      36.566  15.247 -24.859  1.00  0.280          H  
ATOM   7133 2HG  GLN A 469      35.857  13.725 -24.319  1.00  0.280          H  
ATOM   7134 1HE2 GLN A 469      36.800  14.482 -28.160  1.00  0.280          H  
ATOM   7135 2HE2 GLN A 469      37.075  15.571 -26.849  1.00  0.280          H  
ATOM   7136  N   ALA A 470      33.417  17.911 -23.234  1.00  0.090          N  
ATOM   7137  CA  ALA A 470      32.364  18.894 -23.097  1.00  0.080          C  
ATOM   7138  C   ALA A 470      32.725  20.155 -23.856  1.00  0.070          C  
ATOM   7139  O   ALA A 470      33.907  20.381 -24.160  1.00  0.080          O  
ATOM   7140  CB  ALA A 470      32.146  19.225 -21.639  1.00  0.120          C  
ATOM   7141  H   ALA A 470      34.332  18.219 -23.527  1.00  0.110          H  
ATOM   7142  HA  ALA A 470      31.447  18.483 -23.520  1.00  0.100          H  
ATOM   7143 1HB  ALA A 470      31.348  19.961 -21.540  1.00  0.140          H  
ATOM   7144 2HB  ALA A 470      31.874  18.322 -21.094  1.00  0.140          H  
ATOM   7145 3HB  ALA A 470      33.062  19.634 -21.230  1.00  0.140          H  
ATOM   7146  N   LEU A 471      31.709  20.973 -24.149  1.00  0.070          N  
ATOM   7147  CA  LEU A 471      31.933  22.292 -24.728  1.00  0.070          C  
ATOM   7148  C   LEU A 471      31.750  23.421 -23.718  1.00  0.050          C  
ATOM   7149  O   LEU A 471      30.691  23.568 -23.101  1.00  0.030          O  
ATOM   7150  CB  LEU A 471      30.999  22.548 -25.928  1.00  0.100          C  
ATOM   7151  CG  LEU A 471      31.036  24.021 -26.547  1.00  0.100          C  
ATOM   7152  CD1 LEU A 471      32.379  24.338 -27.160  1.00  0.100          C  
ATOM   7153  CD2 LEU A 471      29.998  24.145 -27.591  1.00  0.100          C  
ATOM   7154  H   LEU A 471      30.766  20.695 -23.912  1.00  0.080          H  
ATOM   7155  HA  LEU A 471      32.960  22.329 -25.081  1.00  0.080          H  
ATOM   7156 1HB  LEU A 471      31.261  21.852 -26.726  1.00  0.120          H  
ATOM   7157 2HB  LEU A 471      29.975  22.346 -25.622  1.00  0.120          H  
ATOM   7158  HG  LEU A 471      30.843  24.744 -25.759  1.00  0.120          H  
ATOM   7159 1HD1 LEU A 471      32.355  25.346 -27.555  1.00  0.120          H  
ATOM   7160 2HD1 LEU A 471      33.144  24.280 -26.416  1.00  0.120          H  
ATOM   7161 3HD1 LEU A 471      32.584  23.640 -27.959  1.00  0.120          H  
ATOM   7162 1HD2 LEU A 471      30.008  25.153 -28.006  1.00  0.120          H  
ATOM   7163 2HD2 LEU A 471      30.221  23.434 -28.361  1.00  0.120          H  
ATOM   7164 3HD2 LEU A 471      29.016  23.939 -27.167  1.00  0.120          H  
ATOM   7165  N   LEU A 472      32.789  24.230 -23.593  1.00  0.050          N  
ATOM   7166  CA  LEU A 472      32.788  25.417 -22.755  1.00  0.050          C  
ATOM   7167  C   LEU A 472      32.305  26.558 -23.637  1.00  0.060          C  
ATOM   7168  O   LEU A 472      32.713  26.638 -24.803  1.00  0.070          O  
ATOM   7169  CB  LEU A 472      34.211  25.672 -22.264  1.00  0.070          C  
ATOM   7170  CG  LEU A 472      34.849  24.597 -21.353  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472      36.322  24.896 -21.181  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472      34.188  24.617 -19.984  1.00  0.070          C  
ATOM   7173  H   LEU A 472      33.631  24.001 -24.135  1.00  0.060          H  
ATOM   7174  HA  LEU A 472      32.096  25.286 -21.926  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472      34.832  25.715 -23.143  1.00  0.080          H  
ATOM   7176 2HB  LEU A 472      34.248  26.631 -21.759  1.00  0.080          H  
ATOM   7177  HG  LEU A 472      34.743  23.612 -21.814  1.00  0.080          H  
ATOM   7178 1HD1 LEU A 472      36.772  24.140 -20.559  1.00  0.080          H  
ATOM   7179 2HD1 LEU A 472      36.796  24.892 -22.146  1.00  0.080          H  
ATOM   7180 3HD1 LEU A 472      36.470  25.859 -20.724  1.00  0.080          H  
ATOM   7181 1HD2 LEU A 472      34.658  23.878 -19.354  1.00  0.080          H  
ATOM   7182 2HD2 LEU A 472      34.317  25.601 -19.533  1.00  0.080          H  
ATOM   7183 3HD2 LEU A 472      33.128  24.392 -20.067  1.00  0.080          H  
ATOM   7184  N   HIS A 473      31.473  27.464 -23.111  1.00  0.080          N  
ATOM   7185  CA  HIS A 473      30.973  28.513 -23.993  1.00  0.160          C  
ATOM   7186  C   HIS A 473      30.558  29.797 -23.269  1.00  0.220          C  
ATOM   7187  O   HIS A 473      29.862  29.753 -22.249  1.00  0.320          O  
ATOM   7188  CB  HIS A 473      29.782  27.881 -24.747  1.00  0.190          C  
ATOM   7189  CG  HIS A 473      29.184  28.631 -25.861  1.00  0.190          C  
ATOM   7190  ND1 HIS A 473      28.201  29.580 -25.695  1.00  0.190          N  
ATOM   7191  CD2 HIS A 473      29.421  28.555 -27.180  1.00  0.190          C  
ATOM   7192  CE1 HIS A 473      27.856  30.044 -26.876  1.00  0.190          C  
ATOM   7193  NE2 HIS A 473      28.603  29.444 -27.789  1.00  0.190          N  
ATOM   7194  H   HIS A 473      31.163  27.400 -22.152  1.00  0.100          H  
ATOM   7195  HA  HIS A 473      31.740  28.768 -24.704  1.00  0.190          H  
ATOM   7196 1HB  HIS A 473      30.091  26.922 -25.150  1.00  0.230          H  
ATOM   7197 2HB  HIS A 473      28.988  27.677 -24.032  1.00  0.230          H  
ATOM   7198  HD2 HIS A 473      30.134  27.905 -27.660  1.00  0.230          H  
ATOM   7199  HE1 HIS A 473      27.098  30.803 -27.061  1.00  0.230          H  
ATOM   7200  HE2 HIS A 473      28.598  29.595 -28.790  1.00  0.230          H  
ATOM   7201  N   THR A 474      30.992  30.939 -23.821  1.00  0.150          N  
ATOM   7202  CA  THR A 474      30.657  32.266 -23.266  1.00  0.150          C  
ATOM   7203  C   THR A 474      30.941  33.455 -24.174  1.00  0.090          C  
ATOM   7204  O   THR A 474      31.671  33.347 -25.155  1.00  0.160          O  
ATOM   7205  CB  THR A 474      31.359  32.548 -21.936  1.00  0.210          C  
ATOM   7206  OG1 THR A 474      30.830  33.782 -21.412  1.00  0.210          O  
ATOM   7207  CG2 THR A 474      32.875  32.675 -22.140  1.00  0.210          C  
ATOM   7208  H   THR A 474      31.592  30.835 -24.647  1.00  0.180          H  
ATOM   7209  HA  THR A 474      29.586  32.268 -23.066  1.00  0.180          H  
ATOM   7210  HB  THR A 474      31.151  31.742 -21.232  1.00  0.250          H  
ATOM   7211  HG1 THR A 474      31.121  33.889 -20.499  1.00  0.250          H  
ATOM   7212 1HG2 THR A 474      33.343  32.883 -21.184  1.00  0.250          H  
ATOM   7213 2HG2 THR A 474      33.266  31.740 -22.541  1.00  0.250          H  
ATOM   7214 3HG2 THR A 474      33.098  33.483 -22.828  1.00  0.250          H  
ATOM   7215  N   ALA A 475      30.398  34.613 -23.815  1.00  0.130          N  
ATOM   7216  CA  ALA A 475      30.655  35.852 -24.556  1.00  0.220          C  
ATOM   7217  C   ALA A 475      30.304  35.716 -26.039  1.00  0.210          C  
ATOM   7218  O   ALA A 475      31.115  36.034 -26.920  1.00  0.290          O  
ATOM   7219  CB  ALA A 475      32.118  36.263 -24.390  1.00  0.270          C  
ATOM   7220  H   ALA A 475      29.834  34.621 -22.969  1.00  0.160          H  
ATOM   7221  HA  ALA A 475      30.021  36.633 -24.134  1.00  0.260          H  
ATOM   7222 1HB  ALA A 475      32.288  37.203 -24.911  1.00  0.330          H  
ATOM   7223 2HB  ALA A 475      32.332  36.393 -23.330  1.00  0.330          H  
ATOM   7224 3HB  ALA A 475      32.773  35.517 -24.786  1.00  0.330          H  
ATOM   7225  N   ASN A 476      29.093  35.231 -26.290  1.00  0.390          N  
ATOM   7226  CA  ASN A 476      28.550  35.037 -27.627  1.00  0.430          C  
ATOM   7227  C   ASN A 476      27.124  35.558 -27.589  1.00  0.410          C  
ATOM   7228  O   ASN A 476      26.543  35.649 -26.507  1.00  0.470          O  
ATOM   7229  CB  ASN A 476      28.559  33.566 -28.006  1.00  0.590          C  
ATOM   7230  CG  ASN A 476      29.945  32.943 -28.003  1.00  0.590          C  
ATOM   7231  OD1 ASN A 476      30.796  33.217 -28.842  1.00  0.590          O  
ATOM   7232  ND2 ASN A 476      30.156  32.112 -27.060  1.00  0.590          N  
ATOM   7233  H   ASN A 476      28.515  34.997 -25.493  1.00  0.470          H  
ATOM   7234  HA  ASN A 476      29.112  35.625 -28.356  1.00  0.520          H  
ATOM   7235 1HB  ASN A 476      27.928  33.025 -27.309  1.00  0.700          H  
ATOM   7236 2HB  ASN A 476      28.121  33.446 -29.001  1.00  0.700          H  
ATOM   7237 1HD2 ASN A 476      31.042  31.656 -26.968  1.00  0.700          H  
ATOM   7238 2HD2 ASN A 476      29.429  31.923 -26.398  1.00  0.700          H  
ATOM   7239  N   ARG A 477      26.555  35.905 -28.734  1.00  0.320          N  
ATOM   7240  CA  ARG A 477      25.159  36.311 -28.755  1.00  0.250          C  
ATOM   7241  C   ARG A 477      24.294  35.064 -28.439  1.00  0.170          C  
ATOM   7242  O   ARG A 477      24.526  34.023 -29.050  1.00  0.160          O  
ATOM   7243  CB  ARG A 477      24.825  36.885 -30.123  1.00  0.380          C  
ATOM   7244  CG  ARG A 477      23.436  37.474 -30.288  1.00  0.380          C  
ATOM   7245  CD  ARG A 477      23.301  38.102 -31.633  1.00  0.380          C  
ATOM   7246  NE  ARG A 477      21.926  38.455 -31.940  1.00  0.380          N  
ATOM   7247  CZ  ARG A 477      21.498  39.014 -33.094  1.00  0.380          C  
ATOM   7248  NH1 ARG A 477      22.358  39.321 -34.050  1.00  0.380          N  
ATOM   7249  NH2 ARG A 477      20.199  39.243 -33.270  1.00  0.380          N  
ATOM   7250  H   ARG A 477      27.087  35.854 -29.597  1.00  0.380          H  
ATOM   7251  HA  ARG A 477      25.026  37.110 -28.042  1.00  0.300          H  
ATOM   7252 1HB  ARG A 477      25.542  37.668 -30.367  1.00  0.450          H  
ATOM   7253 2HB  ARG A 477      24.941  36.100 -30.880  1.00  0.450          H  
ATOM   7254 1HG  ARG A 477      22.676  36.707 -30.166  1.00  0.450          H  
ATOM   7255 2HG  ARG A 477      23.279  38.249 -29.536  1.00  0.450          H  
ATOM   7256 1HD  ARG A 477      23.900  39.010 -31.652  1.00  0.450          H  
ATOM   7257 2HD  ARG A 477      23.664  37.418 -32.388  1.00  0.450          H  
ATOM   7258  HE  ARG A 477      21.226  38.243 -31.240  1.00  0.450          H  
ATOM   7259 1HH1 ARG A 477      23.343  39.141 -33.925  1.00  0.450          H  
ATOM   7260 2HH1 ARG A 477      22.025  39.731 -34.913  1.00  0.450          H  
ATOM   7261 1HH2 ARG A 477      19.512  38.965 -32.542  1.00  0.450          H  
ATOM   7262 2HH2 ARG A 477      19.863  39.647 -34.133  1.00  0.450          H  
ATOM   7263  N   PRO A 478      23.375  35.111 -27.445  1.00  0.140          N  
ATOM   7264  CA  PRO A 478      22.436  34.062 -27.049  1.00  0.100          C  
ATOM   7265  C   PRO A 478      21.441  33.743 -28.138  1.00  0.120          C  
ATOM   7266  O   PRO A 478      21.025  34.654 -28.851  1.00  0.130          O  
ATOM   7267  CB  PRO A 478      21.685  34.690 -25.862  1.00  0.150          C  
ATOM   7268  CG  PRO A 478      22.581  35.770 -25.347  1.00  0.150          C  
ATOM   7269  CD  PRO A 478      23.314  36.297 -26.552  1.00  0.150          C  
ATOM   7270  HA  PRO A 478      22.997  33.163 -26.748  1.00  0.120          H  
ATOM   7271 1HB  PRO A 478      20.717  35.087 -26.201  1.00  0.180          H  
ATOM   7272 2HB  PRO A 478      21.465  33.923 -25.104  1.00  0.180          H  
ATOM   7273 1HG  PRO A 478      21.977  36.560 -24.863  1.00  0.180          H  
ATOM   7274 2HG  PRO A 478      23.262  35.375 -24.578  1.00  0.180          H  
ATOM   7275 1HD  PRO A 478      22.778  37.125 -27.029  1.00  0.180          H  
ATOM   7276 2HD  PRO A 478      24.297  36.588 -26.173  1.00  0.180          H  
ATOM   7277  N   GLU A 479      20.916  32.517 -28.167  1.00  0.130          N  
ATOM   7278  CA  GLU A 479      19.872  32.216 -29.147  1.00  0.160          C  
ATOM   7279  C   GLU A 479      18.652  33.102 -28.884  1.00  0.180          C  
ATOM   7280  O   GLU A 479      17.999  33.583 -29.806  1.00  0.210          O  
ATOM   7281  CB  GLU A 479      19.506  30.732 -29.165  1.00  0.210          C  
ATOM   7282  CG  GLU A 479      20.609  29.828 -29.751  1.00  0.210          C  
ATOM   7283  CD  GLU A 479      20.934  30.104 -31.225  1.00  0.210          C  
ATOM   7284  OE1 GLU A 479      20.063  30.034 -32.046  1.00  0.210          O  
ATOM   7285  OE2 GLU A 479      22.076  30.426 -31.496  1.00  0.210          O  
ATOM   7286  H   GLU A 479      21.268  31.792 -27.558  1.00  0.160          H  
ATOM   7287  HA  GLU A 479      20.266  32.440 -30.124  1.00  0.190          H  
ATOM   7288 1HB  GLU A 479      19.295  30.396 -28.150  1.00  0.250          H  
ATOM   7289 2HB  GLU A 479      18.599  30.588 -29.755  1.00  0.250          H  
ATOM   7290 1HG  GLU A 479      21.515  29.967 -29.181  1.00  0.250          H  
ATOM   7291 2HG  GLU A 479      20.297  28.792 -29.649  1.00  0.250          H  
ATOM   7292  N   ASP A 480      18.424  33.451 -27.618  1.00  0.180          N  
ATOM   7293  CA  ASP A 480      17.312  34.315 -27.224  1.00  0.190          C  
ATOM   7294  C   ASP A 480      17.353  35.673 -27.948  1.00  0.170          C  
ATOM   7295  O   ASP A 480      16.334  36.361 -28.041  1.00  0.190          O  
ATOM   7296  CB  ASP A 480      17.355  34.580 -25.718  1.00  0.260          C  
ATOM   7297  CG  ASP A 480      17.032  33.363 -24.860  1.00  0.260          C  
ATOM   7298  OD1 ASP A 480      16.553  32.381 -25.373  1.00  0.260          O  
ATOM   7299  OD2 ASP A 480      17.291  33.429 -23.687  1.00  0.260          O  
ATOM   7300  H   ASP A 480      18.985  33.025 -26.894  1.00  0.220          H  
ATOM   7301  HA  ASP A 480      16.377  33.814 -27.478  1.00  0.230          H  
ATOM   7302 1HB  ASP A 480      18.340  34.951 -25.443  1.00  0.310          H  
ATOM   7303 2HB  ASP A 480      16.640  35.369 -25.477  1.00  0.310          H  
ATOM   7304  N   GLU A 481      18.544  36.092 -28.397  1.00  0.140          N  
ATOM   7305  CA  GLU A 481      18.733  37.343 -29.109  1.00  0.120          C  
ATOM   7306  C   GLU A 481      18.933  37.058 -30.606  1.00  0.120          C  
ATOM   7307  O   GLU A 481      18.487  37.819 -31.472  1.00  0.120          O  
ATOM   7308  CB  GLU A 481      19.943  38.099 -28.542  1.00  0.180          C  
ATOM   7309  CG  GLU A 481      19.801  38.520 -27.071  1.00  0.180          C  
ATOM   7310  CD  GLU A 481      20.999  39.287 -26.548  1.00  0.180          C  
ATOM   7311  OE1 GLU A 481      21.896  39.545 -27.317  1.00  0.180          O  
ATOM   7312  OE2 GLU A 481      21.021  39.597 -25.381  1.00  0.180          O  
ATOM   7313  H   GLU A 481      19.351  35.484 -28.301  1.00  0.170          H  
ATOM   7314  HA  GLU A 481      17.841  37.958 -28.989  1.00  0.140          H  
ATOM   7315 1HB  GLU A 481      20.821  37.457 -28.614  1.00  0.210          H  
ATOM   7316 2HB  GLU A 481      20.137  38.989 -29.139  1.00  0.210          H  
ATOM   7317 1HG  GLU A 481      18.909  39.136 -26.967  1.00  0.210          H  
ATOM   7318 2HG  GLU A 481      19.662  37.624 -26.467  1.00  0.210          H  
ATOM   7319  N   CYS A 482      19.587  35.933 -30.935  1.00  0.120          N  
ATOM   7320  CA  CYS A 482      19.866  35.569 -32.326  1.00  0.130          C  
ATOM   7321  C   CYS A 482      18.624  35.360 -33.132  1.00  0.170          C  
ATOM   7322  O   CYS A 482      18.588  35.726 -34.298  1.00  0.190          O  
ATOM   7323  CB  CYS A 482      20.684  34.315 -32.445  1.00  0.180          C  
ATOM   7324  SG  CYS A 482      22.362  34.480 -31.961  1.00  0.180          S  
ATOM   7325  H   CYS A 482      19.959  35.340 -30.194  1.00  0.140          H  
ATOM   7326  HA  CYS A 482      20.428  36.368 -32.788  1.00  0.160          H  
ATOM   7327 1HB  CYS A 482      20.227  33.536 -31.895  1.00  0.210          H  
ATOM   7328 2HB  CYS A 482      20.670  34.011 -33.459  1.00  0.210          H  
ATOM   7329  N   VAL A 483      17.576  34.852 -32.495  1.00  0.190          N  
ATOM   7330  CA  VAL A 483      16.311  34.639 -33.180  1.00  0.190          C  
ATOM   7331  C   VAL A 483      15.711  35.918 -33.775  1.00  0.170          C  
ATOM   7332  O   VAL A 483      14.897  35.821 -34.707  1.00  0.160          O  
ATOM   7333  CB  VAL A 483      15.279  33.949 -32.266  1.00  0.270          C  
ATOM   7334  CG1 VAL A 483      15.765  32.537 -31.930  1.00  0.270          C  
ATOM   7335  CG2 VAL A 483      15.073  34.793 -30.982  1.00  0.270          C  
ATOM   7336  H   VAL A 483      17.705  34.547 -31.526  1.00  0.230          H  
ATOM   7337  HA  VAL A 483      16.492  33.947 -33.995  1.00  0.230          H  
ATOM   7338  HB  VAL A 483      14.332  33.852 -32.794  1.00  0.320          H  
ATOM   7339 1HG1 VAL A 483      15.034  32.040 -31.298  1.00  0.320          H  
ATOM   7340 2HG1 VAL A 483      15.883  31.974 -32.859  1.00  0.320          H  
ATOM   7341 3HG1 VAL A 483      16.701  32.564 -31.428  1.00  0.320          H  
ATOM   7342 1HG2 VAL A 483      14.347  34.305 -30.339  1.00  0.320          H  
ATOM   7343 2HG2 VAL A 483      16.006  34.892 -30.446  1.00  0.320          H  
ATOM   7344 3HG2 VAL A 483      14.711  35.783 -31.238  1.00  0.320          H  
ATOM   7345  N   GLY A 484      16.110  37.104 -33.289  1.00  0.180          N  
ATOM   7346  CA  GLY A 484      15.565  38.324 -33.833  1.00  0.190          C  
ATOM   7347  C   GLY A 484      15.863  38.357 -35.321  1.00  0.240          C  
ATOM   7348  O   GLY A 484      16.897  37.880 -35.772  1.00  0.270          O  
ATOM   7349  H   GLY A 484      16.824  37.175 -32.557  1.00  0.220          H  
ATOM   7350 1HA  GLY A 484      14.491  38.367 -33.655  1.00  0.230          H  
ATOM   7351 2HA  GLY A 484      16.022  39.182 -33.341  1.00  0.230          H  
ATOM   7352  N   GLU A 485      14.943  38.939 -36.074  1.00  0.250          N  
ATOM   7353  CA  GLU A 485      14.999  39.028 -37.534  1.00  0.310          C  
ATOM   7354  C   GLU A 485      14.839  37.663 -38.242  1.00  0.300          C  
ATOM   7355  O   GLU A 485      15.031  37.580 -39.456  1.00  0.340          O  
ATOM   7356  CB  GLU A 485      16.308  39.696 -38.005  1.00  0.410          C  
ATOM   7357  CG  GLU A 485      16.538  41.122 -37.484  1.00  0.410          C  
ATOM   7358  CD  GLU A 485      17.828  41.733 -37.998  1.00  0.410          C  
ATOM   7359  OE1 GLU A 485      18.654  40.994 -38.477  1.00  0.410          O  
ATOM   7360  OE2 GLU A 485      17.980  42.930 -37.911  1.00  0.410          O  
ATOM   7361  H   GLU A 485      14.133  39.326 -35.609  1.00  0.300          H  
ATOM   7362  HA  GLU A 485      14.174  39.661 -37.860  1.00  0.370          H  
ATOM   7363 1HB  GLU A 485      17.172  39.091 -37.768  1.00  0.490          H  
ATOM   7364 2HB  GLU A 485      16.281  39.772 -39.091  1.00  0.490          H  
ATOM   7365 1HG  GLU A 485      15.702  41.749 -37.790  1.00  0.490          H  
ATOM   7366 2HG  GLU A 485      16.563  41.101 -36.397  1.00  0.490          H  
ATOM   7367  N   GLY A 486      14.359  36.632 -37.521  1.00  0.270          N  
ATOM   7368  CA  GLY A 486      14.023  35.345 -38.141  1.00  0.260          C  
ATOM   7369  C   GLY A 486      15.142  34.304 -38.236  1.00  0.210          C  
ATOM   7370  O   GLY A 486      15.288  33.649 -39.271  1.00  0.220          O  
ATOM   7371  H   GLY A 486      14.285  36.719 -36.506  1.00  0.320          H  
ATOM   7372 1HA  GLY A 486      13.197  34.909 -37.581  1.00  0.310          H  
ATOM   7373 2HA  GLY A 486      13.638  35.535 -39.141  1.00  0.310          H  
ATOM   7374  N   LEU A 487      15.931  34.143 -37.182  1.00  0.150          N  
ATOM   7375  CA  LEU A 487      16.996  33.132 -37.216  1.00  0.070          C  
ATOM   7376  C   LEU A 487      16.550  31.846 -36.533  1.00  0.120          C  
ATOM   7377  O   LEU A 487      16.097  31.858 -35.390  1.00  0.180          O  
ATOM   7378  CB  LEU A 487      18.267  33.666 -36.551  1.00  0.130          C  
ATOM   7379  CG  LEU A 487      19.554  32.807 -36.635  1.00  0.130          C  
ATOM   7380  CD1 LEU A 487      20.746  33.738 -36.612  1.00  0.130          C  
ATOM   7381  CD2 LEU A 487      19.652  31.812 -35.420  1.00  0.130          C  
ATOM   7382  H   LEU A 487      15.744  34.708 -36.350  1.00  0.180          H  
ATOM   7383  HA  LEU A 487      17.226  32.905 -38.255  1.00  0.080          H  
ATOM   7384 1HB  LEU A 487      18.478  34.664 -36.933  1.00  0.160          H  
ATOM   7385 2HB  LEU A 487      18.058  33.751 -35.519  1.00  0.160          H  
ATOM   7386  HG  LEU A 487      19.562  32.263 -37.563  1.00  0.160          H  
ATOM   7387 1HD1 LEU A 487      21.655  33.161 -36.687  1.00  0.160          H  
ATOM   7388 2HD1 LEU A 487      20.686  34.423 -37.456  1.00  0.160          H  
ATOM   7389 3HD1 LEU A 487      20.748  34.311 -35.693  1.00  0.160          H  
ATOM   7390 1HD2 LEU A 487      20.577  31.241 -35.488  1.00  0.160          H  
ATOM   7391 2HD2 LEU A 487      19.646  32.359 -34.494  1.00  0.160          H  
ATOM   7392 3HD2 LEU A 487      18.833  31.119 -35.405  1.00  0.160          H  
ATOM   7393  N   ALA A 488      16.691  30.728 -37.242  1.00  0.140          N  
ATOM   7394  CA  ALA A 488      16.323  29.405 -36.741  1.00  0.180          C  
ATOM   7395  C   ALA A 488      16.911  28.320 -37.634  1.00  0.220          C  
ATOM   7396  O   ALA A 488      17.304  28.605 -38.769  1.00  0.220          O  
ATOM   7397  CB  ALA A 488      14.812  29.260 -36.681  1.00  0.240          C  
ATOM   7398  H   ALA A 488      17.062  30.801 -38.180  1.00  0.170          H  
ATOM   7399  HA  ALA A 488      16.741  29.288 -35.740  1.00  0.220          H  
ATOM   7400 1HB  ALA A 488      14.557  28.274 -36.296  1.00  0.280          H  
ATOM   7401 2HB  ALA A 488      14.392  30.022 -36.027  1.00  0.280          H  
ATOM   7402 3HB  ALA A 488      14.401  29.373 -37.683  1.00  0.280          H  
ATOM   7403  N   CYS A 489      16.954  27.072 -37.154  1.00  0.290          N  
ATOM   7404  CA  CYS A 489      17.350  25.975 -38.035  1.00  0.370          C  
ATOM   7405  C   CYS A 489      16.326  25.774 -39.135  1.00  0.290          C  
ATOM   7406  O   CYS A 489      15.143  26.072 -38.962  1.00  0.260          O  
ATOM   7407  CB  CYS A 489      17.506  24.643 -37.294  1.00  0.490          C  
ATOM   7408  SG  CYS A 489      18.890  24.543 -36.146  1.00  0.490          S  
ATOM   7409  H   CYS A 489      16.672  26.873 -36.203  1.00  0.350          H  
ATOM   7410  HA  CYS A 489      18.304  26.227 -38.498  1.00  0.440          H  
ATOM   7411 1HB  CYS A 489      16.594  24.439 -36.733  1.00  0.580          H  
ATOM   7412 2HB  CYS A 489      17.616  23.838 -38.024  1.00  0.580          H  
ATOM   7413  N   HIS A 490      16.795  25.248 -40.253  1.00  0.270          N  
ATOM   7414  CA  HIS A 490      15.962  24.928 -41.398  1.00  0.220          C  
ATOM   7415  C   HIS A 490      14.880  23.951 -40.978  1.00  0.200          C  
ATOM   7416  O   HIS A 490      15.112  23.073 -40.135  1.00  0.230          O  
ATOM   7417  CB  HIS A 490      16.818  24.378 -42.531  1.00  0.330          C  
ATOM   7418  CG  HIS A 490      16.119  24.227 -43.792  1.00  0.330          C  
ATOM   7419  ND1 HIS A 490      15.346  23.130 -44.101  1.00  0.330          N  
ATOM   7420  CD2 HIS A 490      16.053  25.053 -44.847  1.00  0.330          C  
ATOM   7421  CE1 HIS A 490      14.870  23.292 -45.335  1.00  0.330          C  
ATOM   7422  NE2 HIS A 490      15.281  24.451 -45.790  1.00  0.330          N  
ATOM   7423  H   HIS A 490      17.786  25.059 -40.319  1.00  0.320          H  
ATOM   7424  HA  HIS A 490      15.469  25.831 -41.759  1.00  0.260          H  
ATOM   7425 1HB  HIS A 490      17.679  25.027 -42.687  1.00  0.390          H  
ATOM   7426 2HB  HIS A 490      17.191  23.417 -42.266  1.00  0.390          H  
ATOM   7427  HD2 HIS A 490      16.536  26.022 -44.935  1.00  0.390          H  
ATOM   7428  HE1 HIS A 490      14.244  22.617 -45.895  1.00  0.390          H  
ATOM   7429  HE2 HIS A 490      15.060  24.838 -46.700  1.00  0.390          H  
ATOM   7430  N   GLN A 491      13.678  24.100 -41.550  1.00  0.150          N  
ATOM   7431  CA  GLN A 491      12.545  23.277 -41.152  1.00  0.140          C  
ATOM   7432  C   GLN A 491      12.721  21.784 -41.368  1.00  0.110          C  
ATOM   7433  O   GLN A 491      11.990  20.998 -40.769  1.00  0.100          O  
ATOM   7434  CB  GLN A 491      11.259  23.701 -41.893  1.00  0.200          C  
ATOM   7435  CG  GLN A 491      11.212  23.352 -43.400  1.00  0.200          C  
ATOM   7436  CD  GLN A 491      11.824  24.374 -44.272  1.00  0.200          C  
ATOM   7437  OE1 GLN A 491      12.545  25.256 -43.758  1.00  0.200          O  
ATOM   7438  NE2 GLN A 491      11.596  24.273 -45.601  1.00  0.200          N  
ATOM   7439  H   GLN A 491      13.525  24.825 -42.257  1.00  0.180          H  
ATOM   7440  HA  GLN A 491      12.387  23.435 -40.086  1.00  0.170          H  
ATOM   7441 1HB  GLN A 491      10.403  23.221 -41.421  1.00  0.240          H  
ATOM   7442 2HB  GLN A 491      11.123  24.776 -41.791  1.00  0.240          H  
ATOM   7443 1HG  GLN A 491      11.681  22.429 -43.589  1.00  0.240          H  
ATOM   7444 2HG  GLN A 491      10.164  23.275 -43.686  1.00  0.240          H  
ATOM   7445 1HE2 GLN A 491      12.000  24.940 -46.227  1.00  0.240          H  
ATOM   7446 2HE2 GLN A 491      11.034  23.495 -46.006  1.00  0.240          H  
ATOM   7447  N   LEU A 492      13.652  21.359 -42.225  1.00  0.110          N  
ATOM   7448  CA  LEU A 492      13.785  19.934 -42.431  1.00  0.060          C  
ATOM   7449  C   LEU A 492      14.882  19.309 -41.582  1.00  0.100          C  
ATOM   7450  O   LEU A 492      15.141  18.114 -41.719  1.00  0.100          O  
ATOM   7451  CB  LEU A 492      14.053  19.619 -43.907  1.00  0.100          C  
ATOM   7452  CG  LEU A 492      12.965  20.111 -44.938  1.00  0.100          C  
ATOM   7453  CD1 LEU A 492      13.417  19.700 -46.339  1.00  0.100          C  
ATOM   7454  CD2 LEU A 492      11.535  19.624 -44.588  1.00  0.100          C  
ATOM   7455  H   LEU A 492      14.252  22.013 -42.745  1.00  0.130          H  
ATOM   7456  HA  LEU A 492      12.857  19.454 -42.138  1.00  0.070          H  
ATOM   7457 1HB  LEU A 492      14.996  20.099 -44.178  1.00  0.120          H  
ATOM   7458 2HB  LEU A 492      14.187  18.554 -44.017  1.00  0.120          H  
ATOM   7459  HG  LEU A 492      12.942  21.170 -44.919  1.00  0.120          H  
ATOM   7460 1HD1 LEU A 492      12.717  20.085 -47.066  1.00  0.120          H  
ATOM   7461 2HD1 LEU A 492      14.398  20.120 -46.531  1.00  0.120          H  
ATOM   7462 3HD1 LEU A 492      13.466  18.627 -46.430  1.00  0.120          H  
ATOM   7463 1HD2 LEU A 492      10.842  20.029 -45.322  1.00  0.120          H  
ATOM   7464 2HD2 LEU A 492      11.455  18.567 -44.597  1.00  0.120          H  
ATOM   7465 3HD2 LEU A 492      11.248  19.986 -43.605  1.00  0.120          H  
ATOM   7466  N   CYS A 493      15.534  20.072 -40.707  1.00  0.150          N  
ATOM   7467  CA  CYS A 493      16.597  19.470 -39.916  1.00  0.180          C  
ATOM   7468  C   CYS A 493      16.004  18.665 -38.773  1.00  0.180          C  
ATOM   7469  O   CYS A 493      15.349  19.218 -37.883  1.00  0.210          O  
ATOM   7470  CB  CYS A 493      17.531  20.535 -39.328  1.00  0.240          C  
ATOM   7471  SG  CYS A 493      18.428  21.577 -40.538  1.00  0.240          S  
ATOM   7472  H   CYS A 493      15.297  21.054 -40.580  1.00  0.180          H  
ATOM   7473  HA  CYS A 493      17.173  18.796 -40.550  1.00  0.220          H  
ATOM   7474 1HB  CYS A 493      16.949  21.202 -38.689  1.00  0.290          H  
ATOM   7475 2HB  CYS A 493      18.273  20.051 -38.691  1.00  0.290          H  
ATOM   7476  N   ALA A 494      16.252  17.360 -38.765  1.00  0.210          N  
ATOM   7477  CA  ALA A 494      15.667  16.532 -37.728  1.00  0.220          C  
ATOM   7478  C   ALA A 494      16.106  17.045 -36.387  1.00  0.170          C  
ATOM   7479  O   ALA A 494      17.281  17.380 -36.215  1.00  0.180          O  
ATOM   7480  CB  ALA A 494      16.085  15.085 -37.873  1.00  0.300          C  
ATOM   7481  H   ALA A 494      16.806  16.957 -39.506  1.00  0.250          H  
ATOM   7482  HA  ALA A 494      14.582  16.606 -37.795  1.00  0.260          H  
ATOM   7483 1HB  ALA A 494      15.631  14.492 -37.082  1.00  0.360          H  
ATOM   7484 2HB  ALA A 494      15.757  14.705 -38.836  1.00  0.360          H  
ATOM   7485 3HB  ALA A 494      17.165  15.008 -37.802  1.00  0.360          H  
ATOM   7486  N   ARG A 495      15.153  17.110 -35.455  1.00  0.170          N  
ATOM   7487  CA  ARG A 495      15.351  17.516 -34.067  1.00  0.200          C  
ATOM   7488  C   ARG A 495      15.984  18.894 -33.878  1.00  0.260          C  
ATOM   7489  O   ARG A 495      16.388  19.236 -32.767  1.00  0.340          O  
ATOM   7490  CB  ARG A 495      16.198  16.477 -33.356  1.00  0.270          C  
ATOM   7491  CG  ARG A 495      15.597  15.090 -33.343  1.00  0.270          C  
ATOM   7492  CD  ARG A 495      16.426  14.131 -32.594  1.00  0.270          C  
ATOM   7493  NE  ARG A 495      15.815  12.802 -32.586  1.00  0.270          N  
ATOM   7494  CZ  ARG A 495      16.356  11.686 -32.048  1.00  0.270          C  
ATOM   7495  NH1 ARG A 495      17.537  11.724 -31.467  1.00  0.270          N  
ATOM   7496  NH2 ARG A 495      15.689  10.544 -32.109  1.00  0.270          N  
ATOM   7497  H   ARG A 495      14.217  16.846 -35.735  1.00  0.200          H  
ATOM   7498  HA  ARG A 495      14.371  17.534 -33.589  1.00  0.240          H  
ATOM   7499 1HB  ARG A 495      17.170  16.409 -33.835  1.00  0.320          H  
ATOM   7500 2HB  ARG A 495      16.367  16.780 -32.323  1.00  0.320          H  
ATOM   7501 1HG  ARG A 495      14.613  15.127 -32.880  1.00  0.320          H  
ATOM   7502 2HG  ARG A 495      15.505  14.725 -34.364  1.00  0.320          H  
ATOM   7503 1HD  ARG A 495      17.404  14.062 -33.068  1.00  0.320          H  
ATOM   7504 2HD  ARG A 495      16.536  14.473 -31.565  1.00  0.320          H  
ATOM   7505  HE  ARG A 495      14.905  12.713 -33.020  1.00  0.320          H  
ATOM   7506 1HH1 ARG A 495      18.053  12.585 -31.419  1.00  0.320          H  
ATOM   7507 2HH1 ARG A 495      17.930  10.882 -31.069  1.00  0.320          H  
ATOM   7508 1HH2 ARG A 495      14.782  10.512 -32.555  1.00  0.320          H  
ATOM   7509 2HH2 ARG A 495      16.082   9.704 -31.711  1.00  0.320          H  
ATOM   7510  N   GLY A 496      16.048  19.701 -34.939  1.00  0.260          N  
ATOM   7511  CA  GLY A 496      16.650  21.013 -34.828  1.00  0.330          C  
ATOM   7512  C   GLY A 496      18.170  20.923 -34.782  1.00  0.280          C  
ATOM   7513  O   GLY A 496      18.823  21.821 -34.254  1.00  0.340          O  
ATOM   7514  H   GLY A 496      15.695  19.390 -35.851  1.00  0.310          H  
ATOM   7515 1HA  GLY A 496      16.349  21.615 -35.687  1.00  0.400          H  
ATOM   7516 2HA  GLY A 496      16.279  21.512 -33.935  1.00  0.400          H  
ATOM   7517  N   HIS A 497      18.735  19.813 -35.255  1.00  0.180          N  
ATOM   7518  CA  HIS A 497      20.170  19.640 -35.229  1.00  0.140          C  
ATOM   7519  C   HIS A 497      20.782  20.212 -36.491  1.00  0.140          C  
ATOM   7520  O   HIS A 497      20.737  19.588 -37.569  1.00  0.430          O  
ATOM   7521  CB  HIS A 497      20.527  18.159 -35.083  1.00  0.210          C  
ATOM   7522  CG  HIS A 497      20.104  17.559 -33.767  1.00  0.210          C  
ATOM   7523  ND1 HIS A 497      20.240  16.213 -33.488  1.00  0.210          N  
ATOM   7524  CD2 HIS A 497      19.566  18.121 -32.654  1.00  0.210          C  
ATOM   7525  CE1 HIS A 497      19.809  15.974 -32.263  1.00  0.210          C  
ATOM   7526  NE2 HIS A 497      19.396  17.110 -31.734  1.00  0.210          N  
ATOM   7527  H   HIS A 497      18.163  19.055 -35.642  1.00  0.220          H  
ATOM   7528  HA  HIS A 497      20.594  20.179 -34.381  1.00  0.170          H  
ATOM   7529 1HB  HIS A 497      20.044  17.592 -35.882  1.00  0.250          H  
ATOM   7530 2HB  HIS A 497      21.604  18.032 -35.190  1.00  0.250          H  
ATOM   7531  HD1 HIS A 497      20.775  15.554 -34.019  1.00  0.250          H  
ATOM   7532  HD2 HIS A 497      19.281  19.143 -32.400  1.00  0.250          H  
ATOM   7533  HE1 HIS A 497      19.841  14.967 -31.857  1.00  0.250          H  
ATOM   7534  N   CYS A 498      21.335  21.415 -36.361  1.00  0.250          N  
ATOM   7535  CA  CYS A 498      21.865  22.070 -37.538  1.00  0.270          C  
ATOM   7536  C   CYS A 498      23.047  22.910 -37.137  1.00  0.200          C  
ATOM   7537  O   CYS A 498      23.192  23.298 -35.979  1.00  0.190          O  
ATOM   7538  CB  CYS A 498      20.860  23.038 -38.186  1.00  0.370          C  
ATOM   7539  SG  CYS A 498      20.583  24.657 -37.285  1.00  0.370          S  
ATOM   7540  H   CYS A 498      21.395  21.848 -35.428  1.00  0.300          H  
ATOM   7541  HA  CYS A 498      22.183  21.320 -38.262  1.00  0.320          H  
ATOM   7542 1HB  CYS A 498      21.174  23.264 -39.212  1.00  0.440          H  
ATOM   7543 2HB  CYS A 498      19.907  22.538 -38.249  1.00  0.440          H  
ATOM   7544  N   TRP A 499      23.861  23.245 -38.117  1.00  0.180          N  
ATOM   7545  CA  TRP A 499      24.994  24.129 -37.875  1.00  0.150          C  
ATOM   7546  C   TRP A 499      24.771  25.580 -38.292  1.00  0.150          C  
ATOM   7547  O   TRP A 499      25.440  26.488 -37.802  1.00  0.130          O  
ATOM   7548  CB  TRP A 499      26.206  23.561 -38.596  1.00  0.220          C  
ATOM   7549  CG  TRP A 499      26.789  22.381 -37.920  1.00  0.220          C  
ATOM   7550  CD1 TRP A 499      26.450  21.080 -38.087  1.00  0.220          C  
ATOM   7551  CD2 TRP A 499      27.886  22.394 -36.987  1.00  0.220          C  
ATOM   7552  NE1 TRP A 499      27.248  20.285 -37.317  1.00  0.220          N  
ATOM   7553  CE2 TRP A 499      28.140  21.075 -36.641  1.00  0.220          C  
ATOM   7554  CE3 TRP A 499      28.667  23.409 -36.435  1.00  0.220          C  
ATOM   7555  CZ2 TRP A 499      29.152  20.732 -35.765  1.00  0.220          C  
ATOM   7556  CZ3 TRP A 499      29.680  23.071 -35.551  1.00  0.220          C  
ATOM   7557  CH2 TRP A 499      29.916  21.763 -35.228  1.00  0.220          C  
ATOM   7558  H   TRP A 499      23.696  22.830 -39.042  1.00  0.220          H  
ATOM   7559  HA  TRP A 499      25.203  24.121 -36.805  1.00  0.180          H  
ATOM   7560 1HB  TRP A 499      25.934  23.281 -39.616  1.00  0.270          H  
ATOM   7561 2HB  TRP A 499      26.970  24.319 -38.668  1.00  0.270          H  
ATOM   7562  HD1 TRP A 499      25.658  20.720 -38.742  1.00  0.270          H  
ATOM   7563  HE1 TRP A 499      27.208  19.274 -37.269  1.00  0.270          H  
ATOM   7564  HE3 TRP A 499      28.474  24.439 -36.694  1.00  0.270          H  
ATOM   7565  HZ2 TRP A 499      29.357  19.702 -35.502  1.00  0.270          H  
ATOM   7566  HZ3 TRP A 499      30.283  23.868 -35.125  1.00  0.270          H  
ATOM   7567  HH2 TRP A 499      30.717  21.521 -34.539  1.00  0.270          H  
ATOM   7568  N   GLY A 500      23.796  25.816 -39.155  1.00  0.170          N  
ATOM   7569  CA  GLY A 500      23.590  27.140 -39.694  1.00  0.180          C  
ATOM   7570  C   GLY A 500      22.380  27.147 -40.615  1.00  0.180          C  
ATOM   7571  O   GLY A 500      21.619  26.179 -40.626  1.00  0.180          O  
ATOM   7572  H   GLY A 500      23.216  25.063 -39.488  1.00  0.200          H  
ATOM   7573 1HA  GLY A 500      23.462  27.841 -38.881  1.00  0.220          H  
ATOM   7574 2HA  GLY A 500      24.483  27.428 -40.243  1.00  0.220          H  
ATOM   7575  N   PRO A 501      22.143  28.252 -41.341  1.00  0.210          N  
ATOM   7576  CA  PRO A 501      21.041  28.477 -42.259  1.00  0.220          C  
ATOM   7577  C   PRO A 501      21.063  27.530 -43.451  1.00  0.220          C  
ATOM   7578  O   PRO A 501      22.127  27.277 -44.013  1.00  0.210          O  
ATOM   7579  CB  PRO A 501      21.312  29.904 -42.767  1.00  0.330          C  
ATOM   7580  CG  PRO A 501      22.235  30.519 -41.757  1.00  0.330          C  
ATOM   7581  CD  PRO A 501      23.083  29.371 -41.284  1.00  0.330          C  
ATOM   7582  HA  PRO A 501      20.086  28.411 -41.714  1.00  0.260          H  
ATOM   7583 1HB  PRO A 501      21.756  29.860 -43.775  1.00  0.400          H  
ATOM   7584 2HB  PRO A 501      20.364  30.452 -42.862  1.00  0.400          H  
ATOM   7585 1HG  PRO A 501      22.844  31.307 -42.234  1.00  0.400          H  
ATOM   7586 2HG  PRO A 501      21.661  31.004 -40.971  1.00  0.400          H  
ATOM   7587 1HD  PRO A 501      23.881  29.191 -42.007  1.00  0.400          H  
ATOM   7588 2HD  PRO A 501      23.463  29.578 -40.287  1.00  0.400          H  
ATOM   7589  N   GLY A 502      19.884  27.160 -43.921  1.00  0.230          N  
ATOM   7590  CA  GLY A 502      19.711  26.369 -45.128  1.00  0.230          C  
ATOM   7591  C   GLY A 502      19.740  24.857 -44.891  1.00  0.210          C  
ATOM   7592  O   GLY A 502      20.344  24.372 -43.935  1.00  0.190          O  
ATOM   7593  H   GLY A 502      19.060  27.431 -43.401  1.00  0.280          H  
ATOM   7594 1HA  GLY A 502      18.770  26.670 -45.579  1.00  0.280          H  
ATOM   7595 2HA  GLY A 502      20.501  26.640 -45.828  1.00  0.280          H  
ATOM   7596  N   PRO A 503      19.172  24.089 -45.832  1.00  0.210          N  
ATOM   7597  CA  PRO A 503      19.006  22.642 -45.820  1.00  0.190          C  
ATOM   7598  C   PRO A 503      20.325  21.879 -45.828  1.00  0.180          C  
ATOM   7599  O   PRO A 503      20.413  20.742 -45.367  1.00  0.180          O  
ATOM   7600  CB  PRO A 503      18.225  22.421 -47.116  1.00  0.290          C  
ATOM   7601  CG  PRO A 503      18.565  23.613 -47.991  1.00  0.290          C  
ATOM   7602  CD  PRO A 503      18.726  24.742 -47.090  1.00  0.290          C  
ATOM   7603  HA  PRO A 503      18.398  22.354 -44.948  1.00  0.230          H  
ATOM   7604 1HB  PRO A 503      18.519  21.488 -47.574  1.00  0.340          H  
ATOM   7605 2HB  PRO A 503      17.151  22.328 -46.904  1.00  0.340          H  
ATOM   7606 1HG  PRO A 503      19.489  23.427 -48.548  1.00  0.340          H  
ATOM   7607 2HG  PRO A 503      17.766  23.771 -48.741  1.00  0.340          H  
ATOM   7608 1HD  PRO A 503      19.503  25.400 -47.506  1.00  0.340          H  
ATOM   7609 2HD  PRO A 503      17.770  25.250 -46.986  1.00  0.340          H  
ATOM   7610  N   THR A 504      21.391  22.532 -46.286  1.00  0.180          N  
ATOM   7611  CA  THR A 504      22.671  21.871 -46.377  1.00  0.170          C  
ATOM   7612  C   THR A 504      23.351  21.832 -45.026  1.00  0.160          C  
ATOM   7613  O   THR A 504      24.370  21.175 -44.841  1.00  0.200          O  
ATOM   7614  CB  THR A 504      23.566  22.551 -47.437  1.00  0.240          C  
ATOM   7615  OG1 THR A 504      23.787  23.926 -47.088  1.00  0.240          O  
ATOM   7616  CG2 THR A 504      22.877  22.495 -48.793  1.00  0.240          C  
ATOM   7617  H   THR A 504      21.344  23.485 -46.617  1.00  0.220          H  
ATOM   7618  HA  THR A 504      22.506  20.845 -46.687  1.00  0.200          H  
ATOM   7619  HB  THR A 504      24.527  22.031 -47.490  1.00  0.290          H  
ATOM   7620  HG1 THR A 504      24.502  24.277 -47.637  1.00  0.290          H  
ATOM   7621 1HG2 THR A 504      23.508  22.970 -49.541  1.00  0.290          H  
ATOM   7622 2HG2 THR A 504      22.714  21.476 -49.064  1.00  0.290          H  
ATOM   7623 3HG2 THR A 504      21.925  23.010 -48.748  1.00  0.290          H  
ATOM   7624  N   GLN A 505      22.784  22.511 -44.036  1.00  0.160          N  
ATOM   7625  CA  GLN A 505      23.400  22.506 -42.733  1.00  0.160          C  
ATOM   7626  C   GLN A 505      22.750  21.478 -41.822  1.00  0.180          C  
ATOM   7627  O   GLN A 505      23.074  21.417 -40.626  1.00  0.180          O  
ATOM   7628  CB  GLN A 505      23.341  23.886 -42.119  1.00  0.220          C  
ATOM   7629  CG  GLN A 505      24.014  24.934 -42.969  1.00  0.220          C  
ATOM   7630  CD  GLN A 505      25.416  24.610 -43.285  1.00  0.220          C  
ATOM   7631  OE1 GLN A 505      26.202  24.212 -42.430  1.00  0.220          O  
ATOM   7632  NE2 GLN A 505      25.763  24.772 -44.549  1.00  0.220          N  
ATOM   7633  H   GLN A 505      21.923  23.051 -44.178  1.00  0.190          H  
ATOM   7634  HA  GLN A 505      24.445  22.225 -42.840  1.00  0.190          H  
ATOM   7635 1HB  GLN A 505      22.297  24.176 -41.991  1.00  0.270          H  
ATOM   7636 2HB  GLN A 505      23.813  23.877 -41.150  1.00  0.270          H  
ATOM   7637 1HG  GLN A 505      23.463  25.022 -43.906  1.00  0.270          H  
ATOM   7638 2HG  GLN A 505      24.005  25.885 -42.459  1.00  0.270          H  
ATOM   7639 1HE2 GLN A 505      26.693  24.567 -44.848  1.00  0.270          H  
ATOM   7640 2HE2 GLN A 505      25.074  25.096 -45.210  1.00  0.270          H  
ATOM   7641  N   CYS A 506      21.796  20.698 -42.365  1.00  0.190          N  
ATOM   7642  CA  CYS A 506      21.096  19.692 -41.576  1.00  0.220          C  
ATOM   7643  C   CYS A 506      21.945  18.442 -41.423  1.00  0.220          C  
ATOM   7644  O   CYS A 506      22.584  17.991 -42.375  1.00  0.250          O  
ATOM   7645  CB  CYS A 506      19.766  19.299 -42.231  1.00  0.300          C  
ATOM   7646  SG  CYS A 506      18.491  20.617 -42.366  1.00  0.300          S  
ATOM   7647  H   CYS A 506      21.548  20.788 -43.356  1.00  0.230          H  
ATOM   7648  HA  CYS A 506      20.908  20.093 -40.581  1.00  0.260          H  
ATOM   7649 1HB  CYS A 506      19.979  18.959 -43.243  1.00  0.360          H  
ATOM   7650 2HB  CYS A 506      19.336  18.458 -41.700  1.00  0.360          H  
ATOM   7651  N   VAL A 507      21.887  17.840 -40.237  1.00  0.220          N  
ATOM   7652  CA  VAL A 507      22.634  16.615 -39.949  1.00  0.210          C  
ATOM   7653  C   VAL A 507      21.919  15.295 -40.302  1.00  0.230          C  
ATOM   7654  O   VAL A 507      22.486  14.429 -40.969  1.00  0.240          O  
ATOM   7655  CB  VAL A 507      23.004  16.633 -38.444  1.00  0.300          C  
ATOM   7656  CG1 VAL A 507      23.696  15.329 -38.017  1.00  0.300          C  
ATOM   7657  CG2 VAL A 507      23.923  17.853 -38.183  1.00  0.300          C  
ATOM   7658  H   VAL A 507      21.354  18.301 -39.488  1.00  0.260          H  
ATOM   7659  HA  VAL A 507      23.561  16.658 -40.521  1.00  0.250          H  
ATOM   7660  HB  VAL A 507      22.092  16.733 -37.851  1.00  0.360          H  
ATOM   7661 1HG1 VAL A 507      23.937  15.380 -36.956  1.00  0.360          H  
ATOM   7662 2HG1 VAL A 507      23.052  14.471 -38.189  1.00  0.360          H  
ATOM   7663 3HG1 VAL A 507      24.602  15.211 -38.582  1.00  0.360          H  
ATOM   7664 1HG2 VAL A 507      24.179  17.899 -37.128  1.00  0.360          H  
ATOM   7665 2HG2 VAL A 507      24.838  17.752 -38.777  1.00  0.360          H  
ATOM   7666 3HG2 VAL A 507      23.410  18.775 -38.468  1.00  0.360          H  
ATOM   7667  N   ASN A 508      20.692  15.128 -39.821  1.00  0.240          N  
ATOM   7668  CA  ASN A 508      19.971  13.871 -39.986  1.00  0.250          C  
ATOM   7669  C   ASN A 508      18.552  14.045 -40.504  1.00  0.200          C  
ATOM   7670  O   ASN A 508      17.618  13.453 -39.964  1.00  0.240          O  
ATOM   7671  CB  ASN A 508      19.950  13.108 -38.671  1.00  0.350          C  
ATOM   7672  CG  ASN A 508      19.563  11.667 -38.851  1.00  0.350          C  
ATOM   7673  OD1 ASN A 508      19.902  11.069 -39.881  1.00  0.350          O  
ATOM   7674  ND2 ASN A 508      18.883  11.099 -37.882  1.00  0.350          N  
ATOM   7675  H   ASN A 508      20.265  15.877 -39.303  1.00  0.290          H  
ATOM   7676  HA  ASN A 508      20.501  13.271 -40.727  1.00  0.300          H  
ATOM   7677 1HB  ASN A 508      20.937  13.150 -38.214  1.00  0.420          H  
ATOM   7678 2HB  ASN A 508      19.251  13.581 -37.983  1.00  0.420          H  
ATOM   7679 1HD2 ASN A 508      18.607  10.140 -37.955  1.00  0.420          H  
ATOM   7680 2HD2 ASN A 508      18.636  11.627 -37.072  1.00  0.420          H  
ATOM   7681  N   CYS A 509      18.347  14.878 -41.516  1.00  0.140          N  
ATOM   7682  CA  CYS A 509      16.970  15.061 -41.945  1.00  0.130          C  
ATOM   7683  C   CYS A 509      16.386  13.736 -42.422  1.00  0.140          C  
ATOM   7684  O   CYS A 509      17.083  12.891 -42.978  1.00  0.190          O  
ATOM   7685  CB  CYS A 509      16.870  16.124 -43.052  1.00  0.190          C  
ATOM   7686  SG  CYS A 509      17.605  15.684 -44.639  1.00  0.190          S  
ATOM   7687  H   CYS A 509      19.104  15.343 -41.996  1.00  0.170          H  
ATOM   7688  HA  CYS A 509      16.383  15.411 -41.100  1.00  0.160          H  
ATOM   7689 1HB  CYS A 509      15.820  16.348 -43.232  1.00  0.220          H  
ATOM   7690 2HB  CYS A 509      17.338  17.046 -42.708  1.00  0.220          H  
ATOM   7691  N   SER A 510      15.075  13.579 -42.220  1.00  0.140          N  
ATOM   7692  CA  SER A 510      14.302  12.401 -42.625  1.00  0.130          C  
ATOM   7693  C   SER A 510      13.905  12.478 -44.087  1.00  0.070          C  
ATOM   7694  O   SER A 510      13.307  11.564 -44.658  1.00  0.170          O  
ATOM   7695  CB  SER A 510      13.071  12.293 -41.746  1.00  0.190          C  
ATOM   7696  OG  SER A 510      12.193  13.387 -41.943  1.00  0.190          O  
ATOM   7697  H   SER A 510      14.572  14.310 -41.735  1.00  0.170          H  
ATOM   7698  HA  SER A 510      14.923  11.516 -42.482  1.00  0.160          H  
ATOM   7699 1HB  SER A 510      12.549  11.362 -41.965  1.00  0.220          H  
ATOM   7700 2HB  SER A 510      13.379  12.257 -40.701  1.00  0.220          H  
ATOM   7701  HG  SER A 510      11.501  13.286 -41.276  1.00  0.220          H  
ATOM   7702  N   GLN A 511      14.226  13.611 -44.654  1.00  0.210          N  
ATOM   7703  CA  GLN A 511      13.918  14.023 -45.990  1.00  0.140          C  
ATOM   7704  C   GLN A 511      15.003  13.551 -46.921  1.00  0.140          C  
ATOM   7705  O   GLN A 511      16.048  13.078 -46.485  1.00  0.210          O  
ATOM   7706  CB  GLN A 511      13.810  15.525 -45.978  1.00  0.220          C  
ATOM   7707  CG  GLN A 511      12.812  15.994 -44.972  1.00  0.220          C  
ATOM   7708  CD  GLN A 511      11.415  15.556 -45.271  1.00  0.220          C  
ATOM   7709  OE1 GLN A 511      10.877  15.901 -46.311  1.00  0.220          O  
ATOM   7710  NE2 GLN A 511      10.811  14.782 -44.379  1.00  0.220          N  
ATOM   7711  H   GLN A 511      14.746  14.253 -44.079  1.00  0.250          H  
ATOM   7712  HA  GLN A 511      12.975  13.575 -46.303  1.00  0.170          H  
ATOM   7713 1HB  GLN A 511      14.771  15.964 -45.746  1.00  0.270          H  
ATOM   7714 2HB  GLN A 511      13.515  15.879 -46.946  1.00  0.270          H  
ATOM   7715 1HG  GLN A 511      13.077  15.633 -43.982  1.00  0.270          H  
ATOM   7716 2HG  GLN A 511      12.844  17.027 -44.982  1.00  0.270          H  
ATOM   7717 1HE2 GLN A 511       9.877  14.462 -44.547  1.00  0.270          H  
ATOM   7718 2HE2 GLN A 511      11.281  14.497 -43.527  1.00  0.270          H  
ATOM   7719  N   PHE A 512      14.735  13.586 -48.207  1.00  0.120          N  
ATOM   7720  CA  PHE A 512      15.736  13.130 -49.147  1.00  0.120          C  
ATOM   7721  C   PHE A 512      16.687  14.258 -49.463  1.00  0.140          C  
ATOM   7722  O   PHE A 512      16.291  15.421 -49.421  1.00  0.130          O  
ATOM   7723  CB  PHE A 512      15.077  12.620 -50.406  1.00  0.170          C  
ATOM   7724  CG  PHE A 512      14.322  11.379 -50.197  1.00  0.170          C  
ATOM   7725  CD1 PHE A 512      12.975  11.418 -49.904  1.00  0.170          C  
ATOM   7726  CD2 PHE A 512      14.941  10.167 -50.290  1.00  0.170          C  
ATOM   7727  CE1 PHE A 512      12.271  10.256 -49.705  1.00  0.170          C  
ATOM   7728  CE2 PHE A 512      14.247   8.996 -50.092  1.00  0.170          C  
ATOM   7729  CZ  PHE A 512      12.908   9.041 -49.799  1.00  0.170          C  
ATOM   7730  H   PHE A 512      13.853  13.965 -48.535  1.00  0.140          H  
ATOM   7731  HA  PHE A 512      16.289  12.319 -48.688  1.00  0.140          H  
ATOM   7732 1HB  PHE A 512      14.404  13.378 -50.803  1.00  0.200          H  
ATOM   7733 2HB  PHE A 512      15.849  12.423 -51.147  1.00  0.200          H  
ATOM   7734  HD1 PHE A 512      12.468  12.383 -49.830  1.00  0.200          H  
ATOM   7735  HD2 PHE A 512      15.994  10.137 -50.536  1.00  0.200          H  
ATOM   7736  HE1 PHE A 512      11.206  10.298 -49.473  1.00  0.200          H  
ATOM   7737  HE2 PHE A 512      14.756   8.039 -50.176  1.00  0.200          H  
ATOM   7738  HZ  PHE A 512      12.349   8.119 -49.644  1.00  0.200          H  
ATOM   7739  N   LEU A 513      17.938  13.937 -49.766  1.00  0.190          N  
ATOM   7740  CA  LEU A 513      18.884  14.991 -50.101  1.00  0.180          C  
ATOM   7741  C   LEU A 513      19.344  15.027 -51.549  1.00  0.170          C  
ATOM   7742  O   LEU A 513      19.751  14.013 -52.123  1.00  0.210          O  
ATOM   7743  CB  LEU A 513      20.149  14.832 -49.271  1.00  0.260          C  
ATOM   7744  CG  LEU A 513      20.084  15.128 -47.784  1.00  0.260          C  
ATOM   7745  CD1 LEU A 513      19.641  13.876 -47.002  1.00  0.260          C  
ATOM   7746  CD2 LEU A 513      21.434  15.597 -47.336  1.00  0.260          C  
ATOM   7747  H   LEU A 513      18.222  12.959 -49.674  1.00  0.230          H  
ATOM   7748  HA  LEU A 513      18.422  15.939 -49.876  1.00  0.220          H  
ATOM   7749 1HB  LEU A 513      20.458  13.814 -49.367  1.00  0.310          H  
ATOM   7750 2HB  LEU A 513      20.923  15.467 -49.706  1.00  0.310          H  
ATOM   7751  HG  LEU A 513      19.368  15.899 -47.605  1.00  0.310          H  
ATOM   7752 1HD1 LEU A 513      19.616  14.103 -45.946  1.00  0.310          H  
ATOM   7753 2HD1 LEU A 513      18.657  13.545 -47.301  1.00  0.310          H  
ATOM   7754 3HD1 LEU A 513      20.347  13.071 -47.171  1.00  0.310          H  
ATOM   7755 1HD2 LEU A 513      21.402  15.832 -46.271  1.00  0.310          H  
ATOM   7756 2HD2 LEU A 513      22.170  14.813 -47.518  1.00  0.310          H  
ATOM   7757 3HD2 LEU A 513      21.702  16.480 -47.889  1.00  0.310          H  
ATOM   7758  N   ARG A 514      19.330  16.224 -52.124  1.00  0.140          N  
ATOM   7759  CA  ARG A 514      19.819  16.446 -53.475  1.00  0.140          C  
ATOM   7760  C   ARG A 514      21.260  16.877 -53.321  1.00  0.170          C  
ATOM   7761  O   ARG A 514      21.538  18.051 -53.044  1.00  0.150          O  
ATOM   7762  CB  ARG A 514      19.028  17.536 -54.183  1.00  0.200          C  
ATOM   7763  CG  ARG A 514      17.575  17.227 -54.386  1.00  0.200          C  
ATOM   7764  CD  ARG A 514      16.835  18.298 -55.072  1.00  0.200          C  
ATOM   7765  NE  ARG A 514      17.209  18.386 -56.479  1.00  0.200          N  
ATOM   7766  CZ  ARG A 514      17.919  19.358 -57.088  1.00  0.200          C  
ATOM   7767  NH1 ARG A 514      18.373  20.430 -56.449  1.00  0.200          N  
ATOM   7768  NH2 ARG A 514      18.143  19.192 -58.373  1.00  0.200          N  
ATOM   7769  H   ARG A 514      18.980  17.008 -51.574  1.00  0.170          H  
ATOM   7770  HA  ARG A 514      19.769  15.516 -54.048  1.00  0.170          H  
ATOM   7771 1HB  ARG A 514      19.087  18.460 -53.618  1.00  0.240          H  
ATOM   7772 2HB  ARG A 514      19.471  17.714 -55.158  1.00  0.240          H  
ATOM   7773 1HG  ARG A 514      17.505  16.377 -55.042  1.00  0.240          H  
ATOM   7774 2HG  ARG A 514      17.102  17.000 -53.436  1.00  0.240          H  
ATOM   7775 1HD  ARG A 514      15.767  18.079 -55.020  1.00  0.240          H  
ATOM   7776 2HD  ARG A 514      17.037  19.247 -54.589  1.00  0.240          H  
ATOM   7777  HE  ARG A 514      16.921  17.602 -57.094  1.00  0.240          H  
ATOM   7778 1HH1 ARG A 514      18.201  20.557 -55.458  1.00  0.240          H  
ATOM   7779 2HH1 ARG A 514      18.900  21.130 -56.951  1.00  0.240          H  
ATOM   7780 1HH2 ARG A 514      17.766  18.331 -58.808  1.00  0.240          H  
ATOM   7781 2HH2 ARG A 514      18.665  19.869 -58.904  1.00  0.240          H  
ATOM   7782  N   GLY A 515      22.197  15.963 -53.477  1.00  0.220          N  
ATOM   7783  CA  GLY A 515      23.545  16.351 -53.121  1.00  0.260          C  
ATOM   7784  C   GLY A 515      23.511  16.639 -51.622  1.00  0.260          C  
ATOM   7785  O   GLY A 515      23.232  15.752 -50.820  1.00  0.270          O  
ATOM   7786  H   GLY A 515      21.964  15.016 -53.765  1.00  0.260          H  
ATOM   7787 1HA  GLY A 515      24.240  15.542 -53.342  1.00  0.310          H  
ATOM   7788 2HA  GLY A 515      23.851  17.235 -53.679  1.00  0.310          H  
ATOM   7789  N   GLN A 516      23.831  17.862 -51.228  1.00  0.240          N  
ATOM   7790  CA  GLN A 516      23.826  18.202 -49.811  1.00  0.250          C  
ATOM   7791  C   GLN A 516      22.472  18.766 -49.335  1.00  0.200          C  
ATOM   7792  O   GLN A 516      22.273  18.973 -48.140  1.00  0.250          O  
ATOM   7793  CB  GLN A 516      24.933  19.231 -49.534  1.00  0.350          C  
ATOM   7794  CG  GLN A 516      26.359  18.711 -49.794  1.00  0.350          C  
ATOM   7795  CD  GLN A 516      27.452  19.770 -49.533  1.00  0.350          C  
ATOM   7796  OE1 GLN A 516      27.427  20.465 -48.514  1.00  0.350          O  
ATOM   7797  NE2 GLN A 516      28.399  19.877 -50.454  1.00  0.350          N  
ATOM   7798  H   GLN A 516      24.048  18.562 -51.924  1.00  0.290          H  
ATOM   7799  HA  GLN A 516      24.032  17.298 -49.240  1.00  0.300          H  
ATOM   7800 1HB  GLN A 516      24.777  20.107 -50.161  1.00  0.420          H  
ATOM   7801 2HB  GLN A 516      24.873  19.561 -48.498  1.00  0.420          H  
ATOM   7802 1HG  GLN A 516      26.546  17.858 -49.152  1.00  0.420          H  
ATOM   7803 2HG  GLN A 516      26.432  18.405 -50.835  1.00  0.420          H  
ATOM   7804 1HE2 GLN A 516      29.154  20.564 -50.345  1.00  0.420          H  
ATOM   7805 2HE2 GLN A 516      28.381  19.294 -51.265  1.00  0.420          H  
ATOM   7806  N   GLU A 517      21.546  19.028 -50.253  1.00  0.150          N  
ATOM   7807  CA  GLU A 517      20.304  19.721 -49.899  1.00  0.110          C  
ATOM   7808  C   GLU A 517      19.083  18.888 -49.516  1.00  0.140          C  
ATOM   7809  O   GLU A 517      18.465  18.250 -50.368  1.00  0.130          O  
ATOM   7810  CB  GLU A 517      19.890  20.605 -51.091  1.00  0.170          C  
ATOM   7811  CG  GLU A 517      18.622  21.417 -50.873  1.00  0.170          C  
ATOM   7812  CD  GLU A 517      18.157  22.240 -52.045  1.00  0.170          C  
ATOM   7813  OE1 GLU A 517      18.866  22.348 -53.018  1.00  0.170          O  
ATOM   7814  OE2 GLU A 517      17.057  22.737 -51.969  1.00  0.170          O  
ATOM   7815  H   GLU A 517      21.717  18.770 -51.228  1.00  0.180          H  
ATOM   7816  HA  GLU A 517      20.525  20.368 -49.050  1.00  0.130          H  
ATOM   7817 1HB  GLU A 517      20.696  21.303 -51.315  1.00  0.200          H  
ATOM   7818 2HB  GLU A 517      19.747  19.985 -51.969  1.00  0.200          H  
ATOM   7819 1HG  GLU A 517      17.816  20.791 -50.546  1.00  0.200          H  
ATOM   7820 2HG  GLU A 517      18.832  22.064 -50.098  1.00  0.200          H  
ATOM   7821  N   CYS A 518      18.688  18.927 -48.241  1.00  0.150          N  
ATOM   7822  CA  CYS A 518      17.483  18.211 -47.816  1.00  0.160          C  
ATOM   7823  C   CYS A 518      16.284  18.887 -48.470  1.00  0.140          C  
ATOM   7824  O   CYS A 518      16.143  20.109 -48.371  1.00  0.160          O  
ATOM   7825  CB  CYS A 518      17.279  18.276 -46.292  1.00  0.220          C  
ATOM   7826  SG  CYS A 518      18.514  17.405 -45.288  1.00  0.220          S  
ATOM   7827  H   CYS A 518      19.257  19.415 -47.556  1.00  0.180          H  
ATOM   7828  HA  CYS A 518      17.527  17.176 -48.139  1.00  0.190          H  
ATOM   7829 1HB  CYS A 518      17.279  19.323 -45.977  1.00  0.260          H  
ATOM   7830 2HB  CYS A 518      16.298  17.872 -46.049  1.00  0.260          H  
ATOM   7831  N   VAL A 519      15.425  18.107 -49.118  1.00  0.120          N  
ATOM   7832  CA  VAL A 519      14.219  18.639 -49.742  1.00  0.110          C  
ATOM   7833  C   VAL A 519      13.002  17.811 -49.397  1.00  0.100          C  
ATOM   7834  O   VAL A 519      13.110  16.603 -49.186  1.00  0.100          O  
ATOM   7835  CB  VAL A 519      14.348  18.673 -51.292  1.00  0.160          C  
ATOM   7836  CG1 VAL A 519      15.464  19.592 -51.707  1.00  0.160          C  
ATOM   7837  CG2 VAL A 519      14.621  17.227 -51.852  1.00  0.160          C  
ATOM   7838  H   VAL A 519      15.636  17.109 -49.174  1.00  0.140          H  
ATOM   7839  HA  VAL A 519      14.059  19.655 -49.382  1.00  0.130          H  
ATOM   7840  HB  VAL A 519      13.422  19.062 -51.708  1.00  0.190          H  
ATOM   7841 1HG1 VAL A 519      15.526  19.632 -52.782  1.00  0.190          H  
ATOM   7842 2HG1 VAL A 519      15.282  20.597 -51.320  1.00  0.190          H  
ATOM   7843 3HG1 VAL A 519      16.392  19.219 -51.313  1.00  0.190          H  
ATOM   7844 1HG2 VAL A 519      14.691  17.262 -52.932  1.00  0.190          H  
ATOM   7845 2HG2 VAL A 519      15.557  16.846 -51.441  1.00  0.190          H  
ATOM   7846 3HG2 VAL A 519      13.819  16.551 -51.579  1.00  0.190          H  
ATOM   7847  N   GLU A 520      11.827  18.431 -49.477  1.00  0.110          N  
ATOM   7848  CA  GLU A 520      10.584  17.708 -49.290  1.00  0.100          C  
ATOM   7849  C   GLU A 520      10.410  16.610 -50.344  1.00  0.070          C  
ATOM   7850  O   GLU A 520       9.872  15.537 -50.060  1.00  0.070          O  
ATOM   7851  CB  GLU A 520       9.411  18.696 -49.311  1.00  0.140          C  
ATOM   7852  CG  GLU A 520       9.355  19.658 -48.085  1.00  0.140          C  
ATOM   7853  CD  GLU A 520      10.286  20.874 -48.171  1.00  0.140          C  
ATOM   7854  OE1 GLU A 520      10.996  20.989 -49.162  1.00  0.140          O  
ATOM   7855  OE2 GLU A 520      10.269  21.685 -47.241  1.00  0.140          O  
ATOM   7856  H   GLU A 520      11.786  19.445 -49.626  1.00  0.130          H  
ATOM   7857  HA  GLU A 520      10.610  17.237 -48.313  1.00  0.120          H  
ATOM   7858 1HB  GLU A 520       9.462  19.302 -50.216  1.00  0.170          H  
ATOM   7859 2HB  GLU A 520       8.474  18.141 -49.344  1.00  0.170          H  
ATOM   7860 1HG  GLU A 520       8.332  20.010 -47.966  1.00  0.170          H  
ATOM   7861 2HG  GLU A 520       9.612  19.079 -47.199  1.00  0.170          H  
ATOM   7862  N   GLU A 521      10.871  16.873 -51.566  1.00  0.070          N  
ATOM   7863  CA  GLU A 521      10.739  15.887 -52.613  1.00  0.050          C  
ATOM   7864  C   GLU A 521      11.805  15.941 -53.694  1.00  0.030          C  
ATOM   7865  O   GLU A 521      12.111  16.996 -54.256  1.00  0.040          O  
ATOM   7866  CB  GLU A 521       9.358  16.035 -53.267  1.00  0.080          C  
ATOM   7867  CG  GLU A 521       9.053  15.030 -54.373  1.00  0.080          C  
ATOM   7868  CD  GLU A 521       7.660  15.141 -54.909  1.00  0.080          C  
ATOM   7869  OE1 GLU A 521       6.910  15.959 -54.437  1.00  0.080          O  
ATOM   7870  OE2 GLU A 521       7.347  14.404 -55.809  1.00  0.080          O  
ATOM   7871  H   GLU A 521      11.286  17.772 -51.760  1.00  0.080          H  
ATOM   7872  HA  GLU A 521      10.797  14.901 -52.151  1.00  0.060          H  
ATOM   7873 1HB  GLU A 521       8.586  15.934 -52.506  1.00  0.090          H  
ATOM   7874 2HB  GLU A 521       9.268  17.032 -53.694  1.00  0.090          H  
ATOM   7875 1HG  GLU A 521       9.733  15.205 -55.201  1.00  0.090          H  
ATOM   7876 2HG  GLU A 521       9.225  14.020 -54.004  1.00  0.090          H  
ATOM   7877  N   CYS A 522      12.321  14.763 -54.023  1.00  0.020          N  
ATOM   7878  CA  CYS A 522      13.194  14.596 -55.174  1.00  0.040          C  
ATOM   7879  C   CYS A 522      12.270  14.272 -56.327  1.00  0.060          C  
ATOM   7880  O   CYS A 522      11.508  13.309 -56.263  1.00  0.130          O  
ATOM   7881  CB  CYS A 522      14.207  13.476 -54.957  1.00  0.050          C  
ATOM   7882  SG  CYS A 522      15.368  13.791 -53.599  1.00  0.050          S  
ATOM   7883  H   CYS A 522      12.051  13.952 -53.487  1.00  0.020          H  
ATOM   7884  HA  CYS A 522      13.723  15.525 -55.380  1.00  0.050          H  
ATOM   7885 1HB  CYS A 522      13.685  12.542 -54.748  1.00  0.060          H  
ATOM   7886 2HB  CYS A 522      14.782  13.332 -55.874  1.00  0.060          H  
ATOM   7887  N   ARG A 523      12.265  15.101 -57.344  1.00  0.040          N  
ATOM   7888  CA  ARG A 523      11.257  14.908 -58.359  1.00  0.070          C  
ATOM   7889  C   ARG A 523      11.489  13.757 -59.313  1.00  0.140          C  
ATOM   7890  O   ARG A 523      12.372  13.783 -60.177  1.00  0.220          O  
ATOM   7891  CB  ARG A 523      11.080  16.191 -59.156  1.00  0.090          C  
ATOM   7892  CG  ARG A 523      10.512  17.346 -58.332  1.00  0.090          C  
ATOM   7893  CD  ARG A 523      10.322  18.584 -59.128  1.00  0.090          C  
ATOM   7894  NE  ARG A 523      11.571  19.138 -59.624  1.00  0.090          N  
ATOM   7895  CZ  ARG A 523      11.662  20.196 -60.455  1.00  0.090          C  
ATOM   7896  NH1 ARG A 523      10.571  20.815 -60.869  1.00  0.090          N  
ATOM   7897  NH2 ARG A 523      12.853  20.615 -60.848  1.00  0.090          N  
ATOM   7898  H   ARG A 523      12.924  15.868 -57.378  1.00  0.050          H  
ATOM   7899  HA  ARG A 523      10.313  14.719 -57.844  1.00  0.080          H  
ATOM   7900 1HB  ARG A 523      12.048  16.502 -59.546  1.00  0.100          H  
ATOM   7901 2HB  ARG A 523      10.432  16.018 -60.010  1.00  0.100          H  
ATOM   7902 1HG  ARG A 523       9.542  17.052 -57.928  1.00  0.100          H  
ATOM   7903 2HG  ARG A 523      11.187  17.571 -57.506  1.00  0.100          H  
ATOM   7904 1HD  ARG A 523       9.690  18.358 -59.975  1.00  0.100          H  
ATOM   7905 2HD  ARG A 523       9.838  19.334 -58.505  1.00  0.100          H  
ATOM   7906  HE  ARG A 523      12.431  18.698 -59.329  1.00  0.100          H  
ATOM   7907 1HH1 ARG A 523       9.657  20.504 -60.558  1.00  0.100          H  
ATOM   7908 2HH1 ARG A 523      10.641  21.611 -61.485  1.00  0.100          H  
ATOM   7909 1HH2 ARG A 523      13.687  20.142 -60.519  1.00  0.100          H  
ATOM   7910 2HH2 ARG A 523      12.935  21.410 -61.465  1.00  0.100          H  
ATOM   7911  N   VAL A 524      10.621  12.771 -59.188  1.00  0.140          N  
ATOM   7912  CA  VAL A 524      10.661  11.608 -60.034  1.00  0.210          C  
ATOM   7913  C   VAL A 524       9.385  11.673 -60.863  1.00  0.270          C  
ATOM   7914  O   VAL A 524       8.290  11.459 -60.352  1.00  0.280          O  
ATOM   7915  CB  VAL A 524      10.767  10.321 -59.184  1.00  0.270          C  
ATOM   7916  CG1 VAL A 524      10.817   9.117 -60.079  1.00  0.270          C  
ATOM   7917  CG2 VAL A 524      12.046  10.389 -58.304  1.00  0.270          C  
ATOM   7918  H   VAL A 524       9.937  12.827 -58.437  1.00  0.170          H  
ATOM   7919  HA  VAL A 524      11.528  11.659 -60.695  1.00  0.250          H  
ATOM   7920  HB  VAL A 524       9.890  10.230 -58.547  1.00  0.320          H  
ATOM   7921 1HG1 VAL A 524      10.896   8.214 -59.478  1.00  0.320          H  
ATOM   7922 2HG1 VAL A 524       9.926   9.063 -60.676  1.00  0.320          H  
ATOM   7923 3HG1 VAL A 524      11.687   9.216 -60.714  1.00  0.320          H  
ATOM   7924 1HG2 VAL A 524      12.122   9.492 -57.706  1.00  0.320          H  
ATOM   7925 2HG2 VAL A 524      12.914  10.478 -58.929  1.00  0.320          H  
ATOM   7926 3HG2 VAL A 524      11.995  11.251 -57.648  1.00  0.320          H  
ATOM   7927  N   LEU A 525       9.549  12.035 -62.137  1.00  0.310          N  
ATOM   7928  CA  LEU A 525       8.479  12.278 -63.127  1.00  0.350          C  
ATOM   7929  C   LEU A 525       7.606  13.489 -62.799  1.00  0.340          C  
ATOM   7930  O   LEU A 525       6.548  13.680 -63.396  1.00  0.390          O  
ATOM   7931  CB  LEU A 525       7.544  11.075 -63.192  1.00  0.470          C  
ATOM   7932  CG  LEU A 525       8.203   9.742 -63.350  1.00  0.470          C  
ATOM   7933  CD1 LEU A 525       7.138   8.696 -63.317  1.00  0.470          C  
ATOM   7934  CD2 LEU A 525       9.010   9.711 -64.622  1.00  0.470          C  
ATOM   7935  H   LEU A 525      10.503  12.170 -62.440  1.00  0.370          H  
ATOM   7936  HA  LEU A 525       8.933  12.463 -64.097  1.00  0.420          H  
ATOM   7937 1HB  LEU A 525       6.917  11.051 -62.306  1.00  0.570          H  
ATOM   7938 2HB  LEU A 525       6.888  11.207 -64.056  1.00  0.570          H  
ATOM   7939  HG  LEU A 525       8.848   9.563 -62.527  1.00  0.570          H  
ATOM   7940 1HD1 LEU A 525       7.586   7.753 -63.381  1.00  0.570          H  
ATOM   7941 2HD1 LEU A 525       6.594   8.765 -62.376  1.00  0.570          H  
ATOM   7942 3HD1 LEU A 525       6.447   8.839 -64.149  1.00  0.570          H  
ATOM   7943 1HD2 LEU A 525       9.475   8.794 -64.733  1.00  0.570          H  
ATOM   7944 2HD2 LEU A 525       8.344   9.875 -65.456  1.00  0.570          H  
ATOM   7945 3HD2 LEU A 525       9.767  10.463 -64.613  1.00  0.570          H  
ATOM   7946  N   GLN A 526       8.076  14.320 -61.876  1.00  0.280          N  
ATOM   7947  CA  GLN A 526       7.383  15.531 -61.442  1.00  0.270          C  
ATOM   7948  C   GLN A 526       8.027  16.820 -61.946  1.00  0.240          C  
ATOM   7949  O   GLN A 526       7.722  17.907 -61.457  1.00  0.220          O  
ATOM   7950  CB  GLN A 526       7.262  15.555 -59.918  1.00  0.380          C  
ATOM   7951  CG  GLN A 526       6.469  14.398 -59.358  1.00  0.380          C  
ATOM   7952  CD  GLN A 526       5.051  14.381 -59.871  1.00  0.380          C  
ATOM   7953  OE1 GLN A 526       4.341  15.390 -59.818  1.00  0.380          O  
ATOM   7954  NE2 GLN A 526       4.625  13.237 -60.385  1.00  0.380          N  
ATOM   7955  H   GLN A 526       8.950  14.062 -61.447  1.00  0.340          H  
ATOM   7956  HA  GLN A 526       6.374  15.504 -61.853  1.00  0.320          H  
ATOM   7957 1HB  GLN A 526       8.236  15.515 -59.471  1.00  0.460          H  
ATOM   7958 2HB  GLN A 526       6.786  16.481 -59.598  1.00  0.460          H  
ATOM   7959 1HG  GLN A 526       6.942  13.467 -59.647  1.00  0.460          H  
ATOM   7960 2HG  GLN A 526       6.442  14.482 -58.269  1.00  0.460          H  
ATOM   7961 1HE2 GLN A 526       3.699  13.166 -60.750  1.00  0.460          H  
ATOM   7962 2HE2 GLN A 526       5.233  12.439 -60.417  1.00  0.460          H  
ATOM   7963  N   GLY A 527       8.929  16.700 -62.907  1.00  0.250          N  
ATOM   7964  CA  GLY A 527       9.622  17.852 -63.473  1.00  0.240          C  
ATOM   7965  C   GLY A 527      10.576  17.411 -64.570  1.00  0.290          C  
ATOM   7966  O   GLY A 527      10.864  16.230 -64.712  1.00  0.310          O  
ATOM   7967  H   GLY A 527       9.118  15.776 -63.265  1.00  0.300          H  
ATOM   7968 1HA  GLY A 527       8.893  18.556 -63.874  1.00  0.290          H  
ATOM   7969 2HA  GLY A 527      10.175  18.366 -62.689  1.00  0.290          H  
ATOM   7970  N   LEU A 528      11.110  18.364 -65.338  1.00  0.320          N  
ATOM   7971  CA  LEU A 528      11.992  18.010 -66.453  1.00  0.370          C  
ATOM   7972  C   LEU A 528      13.284  17.251 -66.093  1.00  0.380          C  
ATOM   7973  O   LEU A 528      13.598  16.249 -66.748  1.00  0.410          O  
ATOM   7974  CB  LEU A 528      12.315  19.258 -67.301  1.00  0.500          C  
ATOM   7975  CG  LEU A 528      13.312  19.062 -68.491  1.00  0.500          C  
ATOM   7976  CD1 LEU A 528      12.739  18.051 -69.513  1.00  0.500          C  
ATOM   7977  CD2 LEU A 528      13.557  20.418 -69.150  1.00  0.500          C  
ATOM   7978  H   LEU A 528      10.862  19.331 -65.178  1.00  0.380          H  
ATOM   7979  HA  LEU A 528      11.415  17.361 -67.096  1.00  0.440          H  
ATOM   7980 1HB  LEU A 528      11.381  19.608 -67.735  1.00  0.600          H  
ATOM   7981 2HB  LEU A 528      12.692  20.050 -66.683  1.00  0.600          H  
ATOM   7982  HG  LEU A 528      14.260  18.668 -68.120  1.00  0.600          H  
ATOM   7983 1HD1 LEU A 528      13.447  17.933 -70.334  1.00  0.600          H  
ATOM   7984 2HD1 LEU A 528      12.582  17.082 -69.048  1.00  0.600          H  
ATOM   7985 3HD1 LEU A 528      11.794  18.422 -69.903  1.00  0.600          H  
ATOM   7986 1HD2 LEU A 528      14.260  20.300 -69.977  1.00  0.600          H  
ATOM   7987 2HD2 LEU A 528      12.616  20.819 -69.530  1.00  0.600          H  
ATOM   7988 3HD2 LEU A 528      13.975  21.110 -68.418  1.00  0.600          H  
ATOM   7989  N   PRO A 529      14.094  17.673 -65.105  1.00  0.350          N  
ATOM   7990  CA  PRO A 529      15.341  17.029 -64.763  1.00  0.360          C  
ATOM   7991  C   PRO A 529      15.064  15.807 -63.921  1.00  0.330          C  
ATOM   7992  O   PRO A 529      15.355  15.816 -62.732  1.00  0.300          O  
ATOM   7993  CB  PRO A 529      16.082  18.114 -63.981  1.00  0.540          C  
ATOM   7994  CG  PRO A 529      14.984  18.880 -63.288  1.00  0.540          C  
ATOM   7995  CD  PRO A 529      13.798  18.856 -64.252  1.00  0.540          C  
ATOM   7996  HA  PRO A 529      15.877  16.757 -65.684  1.00  0.430          H  
ATOM   7997 1HB  PRO A 529      16.795  17.651 -63.278  1.00  0.650          H  
ATOM   7998 2HB  PRO A 529      16.671  18.739 -64.669  1.00  0.650          H  
ATOM   7999 1HG  PRO A 529      14.752  18.398 -62.322  1.00  0.650          H  
ATOM   8000 2HG  PRO A 529      15.323  19.901 -63.060  1.00  0.650          H  
ATOM   8001 1HD  PRO A 529      12.921  18.706 -63.631  1.00  0.650          H  
ATOM   8002 2HD  PRO A 529      13.773  19.778 -64.819  1.00  0.650          H  
ATOM   8003  N   ARG A 530      14.493  14.776 -64.533  1.00  0.340          N  
ATOM   8004  CA  ARG A 530      14.059  13.601 -63.782  1.00  0.320          C  
ATOM   8005  C   ARG A 530      15.204  13.013 -62.966  1.00  0.310          C  
ATOM   8006  O   ARG A 530      16.325  12.858 -63.473  1.00  0.350          O  
ATOM   8007  CB  ARG A 530      13.549  12.483 -64.705  1.00  0.460          C  
ATOM   8008  CG  ARG A 530      12.038  12.476 -65.138  1.00  0.460          C  
ATOM   8009  CD  ARG A 530      11.669  13.388 -66.261  1.00  0.460          C  
ATOM   8010  NE  ARG A 530      10.253  13.125 -66.764  1.00  0.460          N  
ATOM   8011  CZ  ARG A 530       9.442  14.022 -67.380  1.00  0.460          C  
ATOM   8012  NH1 ARG A 530       9.829  15.248 -67.586  1.00  0.460          N  
ATOM   8013  NH2 ARG A 530       8.258  13.625 -67.770  1.00  0.460          N  
ATOM   8014  H   ARG A 530      14.297  14.879 -65.531  1.00  0.410          H  
ATOM   8015  HA  ARG A 530      13.263  13.900 -63.098  1.00  0.380          H  
ATOM   8016 1HB  ARG A 530      14.141  12.484 -65.619  1.00  0.550          H  
ATOM   8017 2HB  ARG A 530      13.734  11.525 -64.214  1.00  0.550          H  
ATOM   8018 1HG  ARG A 530      11.751  11.483 -65.402  1.00  0.550          H  
ATOM   8019 2HG  ARG A 530      11.450  12.796 -64.285  1.00  0.550          H  
ATOM   8020 1HD  ARG A 530      11.744  14.404 -65.932  1.00  0.550          H  
ATOM   8021 2HD  ARG A 530      12.358  13.234 -67.090  1.00  0.550          H  
ATOM   8022  HE  ARG A 530       9.855  12.171 -66.687  1.00  0.550          H  
ATOM   8023 1HH1 ARG A 530      10.766  15.517 -67.307  1.00  0.550          H  
ATOM   8024 2HH1 ARG A 530       9.215  15.906 -68.044  1.00  0.550          H  
ATOM   8025 1HH2 ARG A 530       8.006  12.640 -67.610  1.00  0.550          H  
ATOM   8026 2HH2 ARG A 530       7.624  14.264 -68.227  1.00  0.550          H  
ATOM   8027  N   GLU A 531      14.903  12.688 -61.702  1.00  0.280          N  
ATOM   8028  CA  GLU A 531      15.861  12.099 -60.778  1.00  0.280          C  
ATOM   8029  C   GLU A 531      15.489  10.658 -60.425  1.00  0.290          C  
ATOM   8030  O   GLU A 531      14.407  10.179 -60.778  1.00  0.320          O  
ATOM   8031  CB  GLU A 531      15.908  12.970 -59.493  1.00  0.390          C  
ATOM   8032  CG  GLU A 531      16.328  14.449 -59.751  1.00  0.390          C  
ATOM   8033  CD  GLU A 531      16.442  15.328 -58.533  1.00  0.390          C  
ATOM   8034  OE1 GLU A 531      16.191  14.867 -57.464  1.00  0.390          O  
ATOM   8035  OE2 GLU A 531      16.771  16.494 -58.689  1.00  0.390          O  
ATOM   8036  H   GLU A 531      13.968  12.900 -61.337  1.00  0.340          H  
ATOM   8037  HA  GLU A 531      16.839  12.078 -61.242  1.00  0.340          H  
ATOM   8038 1HB  GLU A 531      14.916  12.983 -59.033  1.00  0.470          H  
ATOM   8039 2HB  GLU A 531      16.595  12.537 -58.768  1.00  0.470          H  
ATOM   8040 1HG  GLU A 531      17.269  14.470 -60.254  1.00  0.470          H  
ATOM   8041 2HG  GLU A 531      15.593  14.887 -60.416  1.00  0.470          H  
ATOM   8042  N   TYR A 532      16.370  10.003 -59.674  1.00  0.320          N  
ATOM   8043  CA  TYR A 532      16.115   8.681 -59.121  1.00  0.330          C  
ATOM   8044  C   TYR A 532      16.512   8.765 -57.647  1.00  0.190          C  
ATOM   8045  O   TYR A 532      17.360   9.580 -57.261  1.00  0.210          O  
ATOM   8046  CB  TYR A 532      16.856   7.586 -59.899  1.00  0.460          C  
ATOM   8047  CG  TYR A 532      18.368   7.618 -59.810  1.00  0.460          C  
ATOM   8048  CD1 TYR A 532      19.001   6.844 -58.854  1.00  0.460          C  
ATOM   8049  CD2 TYR A 532      19.119   8.427 -60.656  1.00  0.460          C  
ATOM   8050  CE1 TYR A 532      20.361   6.877 -58.740  1.00  0.460          C  
ATOM   8051  CE2 TYR A 532      20.478   8.453 -60.537  1.00  0.460          C  
ATOM   8052  CZ  TYR A 532      21.095   7.681 -59.577  1.00  0.460          C  
ATOM   8053  OH  TYR A 532      22.448   7.728 -59.423  1.00  0.460          O  
ATOM   8054  H   TYR A 532      17.260  10.465 -59.485  1.00  0.380          H  
ATOM   8055  HA  TYR A 532      15.047   8.469 -59.170  1.00  0.400          H  
ATOM   8056 1HB  TYR A 532      16.521   6.609 -59.555  1.00  0.550          H  
ATOM   8057 2HB  TYR A 532      16.573   7.659 -60.930  1.00  0.550          H  
ATOM   8058  HD1 TYR A 532      18.416   6.213 -58.186  1.00  0.550          H  
ATOM   8059  HD2 TYR A 532      18.627   9.047 -61.401  1.00  0.550          H  
ATOM   8060  HE1 TYR A 532      20.858   6.275 -57.981  1.00  0.550          H  
ATOM   8061  HE2 TYR A 532      21.068   9.093 -61.189  1.00  0.550          H  
ATOM   8062  HH  TYR A 532      22.802   8.415 -59.990  1.00  0.550          H  
ATOM   8063  N   VAL A 533      15.892   7.940 -56.812  1.00  0.120          N  
ATOM   8064  CA  VAL A 533      16.124   8.059 -55.376  1.00  0.110          C  
ATOM   8065  C   VAL A 533      16.223   6.761 -54.575  1.00  0.140          C  
ATOM   8066  O   VAL A 533      15.478   5.812 -54.822  1.00  0.080          O  
ATOM   8067  CB  VAL A 533      14.978   8.965 -54.829  1.00  0.160          C  
ATOM   8068  CG1 VAL A 533      13.617   8.344 -55.118  1.00  0.160          C  
ATOM   8069  CG2 VAL A 533      15.097   9.184 -53.349  1.00  0.160          C  
ATOM   8070  H   VAL A 533      15.242   7.253 -57.169  1.00  0.140          H  
ATOM   8071  HA  VAL A 533      17.066   8.589 -55.236  1.00  0.130          H  
ATOM   8072  HB  VAL A 533      15.027   9.924 -55.343  1.00  0.190          H  
ATOM   8073 1HG1 VAL A 533      12.834   9.010 -54.753  1.00  0.190          H  
ATOM   8074 2HG1 VAL A 533      13.495   8.201 -56.185  1.00  0.190          H  
ATOM   8075 3HG1 VAL A 533      13.529   7.383 -54.614  1.00  0.190          H  
ATOM   8076 1HG2 VAL A 533      14.288   9.837 -53.035  1.00  0.190          H  
ATOM   8077 2HG2 VAL A 533      15.019   8.241 -52.821  1.00  0.190          H  
ATOM   8078 3HG2 VAL A 533      16.037   9.647 -53.110  1.00  0.190          H  
ATOM   8079  N   ASN A 534      17.137   6.750 -53.595  1.00  0.230          N  
ATOM   8080  CA  ASN A 534      17.228   5.681 -52.597  1.00  0.260          C  
ATOM   8081  C   ASN A 534      18.126   6.145 -51.448  1.00  0.350          C  
ATOM   8082  O   ASN A 534      18.725   7.208 -51.532  1.00  0.400          O  
ATOM   8083  CB  ASN A 534      17.752   4.386 -53.211  1.00  0.350          C  
ATOM   8084  CG  ASN A 534      17.223   3.133 -52.512  1.00  0.350          C  
ATOM   8085  OD1 ASN A 534      17.042   3.121 -51.282  1.00  0.350          O  
ATOM   8086  ND2 ASN A 534      16.974   2.099 -53.270  1.00  0.350          N  
ATOM   8087  H   ASN A 534      17.730   7.581 -53.484  1.00  0.280          H  
ATOM   8088  HA  ASN A 534      16.234   5.498 -52.187  1.00  0.310          H  
ATOM   8089 1HB  ASN A 534      17.492   4.336 -54.266  1.00  0.420          H  
ATOM   8090 2HB  ASN A 534      18.841   4.383 -53.147  1.00  0.420          H  
ATOM   8091 1HD2 ASN A 534      16.623   1.254 -52.866  1.00  0.420          H  
ATOM   8092 2HD2 ASN A 534      17.128   2.154 -54.254  1.00  0.420          H  
ATOM   8093  N   ALA A 535      18.285   5.326 -50.411  1.00  0.360          N  
ATOM   8094  CA  ALA A 535      19.200   5.597 -49.293  1.00  0.410          C  
ATOM   8095  C   ALA A 535      19.101   7.036 -48.748  1.00  0.390          C  
ATOM   8096  O   ALA A 535      20.131   7.620 -48.401  1.00  0.380          O  
ATOM   8097  CB  ALA A 535      20.630   5.325 -49.735  1.00  0.550          C  
ATOM   8098  H   ALA A 535      17.753   4.461 -50.412  1.00  0.430          H  
ATOM   8099  HA  ALA A 535      18.942   4.915 -48.483  1.00  0.490          H  
ATOM   8100 1HB  ALA A 535      21.307   5.483 -48.897  1.00  0.660          H  
ATOM   8101 2HB  ALA A 535      20.713   4.294 -50.081  1.00  0.660          H  
ATOM   8102 3HB  ALA A 535      20.895   6.004 -50.547  1.00  0.660          H  
ATOM   8103  N   ARG A 536      17.880   7.598 -48.674  1.00  0.380          N  
ATOM   8104  CA  ARG A 536      17.604   8.978 -48.219  1.00  0.340          C  
ATOM   8105  C   ARG A 536      18.293  10.081 -49.057  1.00  0.300          C  
ATOM   8106  O   ARG A 536      18.376  11.231 -48.631  1.00  0.290          O  
ATOM   8107  CB  ARG A 536      17.994   9.170 -46.760  1.00  0.490          C  
ATOM   8108  CG  ARG A 536      17.252   8.283 -45.778  1.00  0.490          C  
ATOM   8109  CD  ARG A 536      17.487   8.698 -44.366  1.00  0.490          C  
ATOM   8110  NE  ARG A 536      18.867   8.444 -43.933  1.00  0.490          N  
ATOM   8111  CZ  ARG A 536      19.422   8.909 -42.786  1.00  0.490          C  
ATOM   8112  NH1 ARG A 536      18.721   9.647 -41.954  1.00  0.490          N  
ATOM   8113  NH2 ARG A 536      20.682   8.614 -42.504  1.00  0.490          N  
ATOM   8114  H   ARG A 536      17.093   7.027 -48.953  1.00  0.460          H  
ATOM   8115  HA  ARG A 536      16.530   9.132 -48.273  1.00  0.410          H  
ATOM   8116 1HB  ARG A 536      19.061   9.014 -46.629  1.00  0.590          H  
ATOM   8117 2HB  ARG A 536      17.785  10.206 -46.472  1.00  0.590          H  
ATOM   8118 1HG  ARG A 536      16.182   8.339 -45.979  1.00  0.590          H  
ATOM   8119 2HG  ARG A 536      17.592   7.254 -45.894  1.00  0.590          H  
ATOM   8120 1HD  ARG A 536      17.285   9.770 -44.274  1.00  0.590          H  
ATOM   8121 2HD  ARG A 536      16.814   8.144 -43.713  1.00  0.590          H  
ATOM   8122  HE  ARG A 536      19.448   7.875 -44.536  1.00  0.590          H  
ATOM   8123 1HH1 ARG A 536      17.762   9.880 -42.157  1.00  0.590          H  
ATOM   8124 2HH1 ARG A 536      19.149  10.003 -41.098  1.00  0.590          H  
ATOM   8125 1HH2 ARG A 536      21.222   8.046 -43.141  1.00  0.590          H  
ATOM   8126 2HH2 ARG A 536      21.108   8.954 -41.650  1.00  0.590          H  
ATOM   8127  N   HIS A 537      18.750   9.747 -50.252  1.00  0.300          N  
ATOM   8128  CA  HIS A 537      19.423  10.679 -51.150  1.00  0.250          C  
ATOM   8129  C   HIS A 537      18.956  10.528 -52.594  1.00  0.230          C  
ATOM   8130  O   HIS A 537      18.481   9.471 -53.021  1.00  0.260          O  
ATOM   8131  CB  HIS A 537      20.953  10.487 -51.092  1.00  0.370          C  
ATOM   8132  CG  HIS A 537      21.616  10.852 -49.758  1.00  0.370          C  
ATOM   8133  ND1 HIS A 537      21.537  10.053 -48.636  1.00  0.370          N  
ATOM   8134  CD2 HIS A 537      22.379  11.919 -49.404  1.00  0.370          C  
ATOM   8135  CE1 HIS A 537      22.205  10.617 -47.647  1.00  0.370          C  
ATOM   8136  NE2 HIS A 537      22.730  11.750 -48.085  1.00  0.370          N  
ATOM   8137  H   HIS A 537      18.666   8.778 -50.561  1.00  0.360          H  
ATOM   8138  HA  HIS A 537      19.209  11.699 -50.854  1.00  0.300          H  
ATOM   8139 1HB  HIS A 537      21.182   9.439 -51.300  1.00  0.440          H  
ATOM   8140 2HB  HIS A 537      21.417  11.085 -51.875  1.00  0.440          H  
ATOM   8141  HD1 HIS A 537      21.099   9.128 -48.578  1.00  0.440          H  
ATOM   8142  HD2 HIS A 537      22.718  12.805 -49.953  1.00  0.440          H  
ATOM   8143  HE1 HIS A 537      22.251  10.134 -46.674  1.00  0.440          H  
ATOM   8144  N   CYS A 538      19.143  11.563 -53.386  1.00  0.200          N  
ATOM   8145  CA  CYS A 538      18.762  11.442 -54.778  1.00  0.190          C  
ATOM   8146  C   CYS A 538      19.712  12.123 -55.743  1.00  0.220          C  
ATOM   8147  O   CYS A 538      20.467  13.038 -55.395  1.00  0.270          O  
ATOM   8148  CB  CYS A 538      17.362  11.991 -54.936  1.00  0.270          C  
ATOM   8149  SG  CYS A 538      17.209  13.682 -54.447  1.00  0.270          S  
ATOM   8150  H   CYS A 538      19.508  12.440 -53.014  1.00  0.240          H  
ATOM   8151  HA  CYS A 538      18.740  10.385 -55.040  1.00  0.230          H  
ATOM   8152 1HB  CYS A 538      17.053  11.909 -55.981  1.00  0.320          H  
ATOM   8153 2HB  CYS A 538      16.685  11.414 -54.348  1.00  0.320          H  
ATOM   8154  N   LEU A 539      19.705  11.586 -56.960  1.00  0.270          N  
ATOM   8155  CA  LEU A 539      20.539  12.046 -58.053  1.00  0.310          C  
ATOM   8156  C   LEU A 539      19.769  12.178 -59.369  1.00  0.320          C  
ATOM   8157  O   LEU A 539      18.778  11.480 -59.557  1.00  0.340          O  
ATOM   8158  CB  LEU A 539      21.685  11.058 -58.272  1.00  0.420          C  
ATOM   8159  CG  LEU A 539      22.711  10.894 -57.147  1.00  0.420          C  
ATOM   8160  CD1 LEU A 539      22.324   9.697 -56.236  1.00  0.420          C  
ATOM   8161  CD2 LEU A 539      24.069  10.672 -57.771  1.00  0.420          C  
ATOM   8162  H   LEU A 539      19.029  10.833 -57.123  1.00  0.320          H  
ATOM   8163  HA  LEU A 539      20.957  12.993 -57.745  1.00  0.370          H  
ATOM   8164 1HB  LEU A 539      21.237  10.102 -58.398  1.00  0.500          H  
ATOM   8165 2HB  LEU A 539      22.209  11.314 -59.192  1.00  0.500          H  
ATOM   8166  HG  LEU A 539      22.729  11.796 -56.532  1.00  0.500          H  
ATOM   8167 1HD1 LEU A 539      23.066   9.594 -55.446  1.00  0.500          H  
ATOM   8168 2HD1 LEU A 539      21.359   9.846 -55.786  1.00  0.500          H  
ATOM   8169 3HD1 LEU A 539      22.299   8.785 -56.828  1.00  0.500          H  
ATOM   8170 1HD2 LEU A 539      24.815  10.560 -56.985  1.00  0.500          H  
ATOM   8171 2HD2 LEU A 539      24.047   9.768 -58.380  1.00  0.500          H  
ATOM   8172 3HD2 LEU A 539      24.327  11.526 -58.397  1.00  0.500          H  
ATOM   8173  N   PRO A 540      20.147  13.089 -60.277  1.00  0.340          N  
ATOM   8174  CA  PRO A 540      19.629  13.188 -61.638  1.00  0.360          C  
ATOM   8175  C   PRO A 540      19.883  11.922 -62.445  1.00  0.370          C  
ATOM   8176  O   PRO A 540      20.958  11.328 -62.328  1.00  0.370          O  
ATOM   8177  CB  PRO A 540      20.441  14.355 -62.217  1.00  0.540          C  
ATOM   8178  CG  PRO A 540      20.862  15.171 -61.020  1.00  0.540          C  
ATOM   8179  CD  PRO A 540      21.092  14.168 -59.915  1.00  0.540          C  
ATOM   8180  HA  PRO A 540      18.565  13.433 -61.637  1.00  0.430          H  
ATOM   8181 1HB  PRO A 540      21.291  13.960 -62.798  1.00  0.650          H  
ATOM   8182 2HB  PRO A 540      19.816  14.924 -62.922  1.00  0.650          H  
ATOM   8183 1HG  PRO A 540      21.764  15.757 -61.259  1.00  0.650          H  
ATOM   8184 2HG  PRO A 540      20.069  15.897 -60.768  1.00  0.650          H  
ATOM   8185 1HD  PRO A 540      22.132  13.803 -59.903  1.00  0.650          H  
ATOM   8186 2HD  PRO A 540      20.800  14.673 -58.983  1.00  0.650          H  
ATOM   8187  N   CYS A 541      18.947  11.567 -63.321  1.00  0.370          N  
ATOM   8188  CA  CYS A 541      19.110  10.448 -64.241  1.00  0.380          C  
ATOM   8189  C   CYS A 541      20.167  10.742 -65.286  1.00  0.460          C  
ATOM   8190  O   CYS A 541      20.306  11.889 -65.717  1.00  0.550          O  
ATOM   8191  CB  CYS A 541      17.804  10.093 -64.953  1.00  0.530          C  
ATOM   8192  SG  CYS A 541      16.576   9.307 -63.905  1.00  0.530          S  
ATOM   8193  H   CYS A 541      18.070  12.091 -63.344  1.00  0.440          H  
ATOM   8194  HA  CYS A 541      19.440   9.579 -63.669  1.00  0.460          H  
ATOM   8195 1HB  CYS A 541      17.360  11.006 -65.359  1.00  0.630          H  
ATOM   8196 2HB  CYS A 541      18.014   9.435 -65.792  1.00  0.630          H  
ATOM   8197  N   HIS A 542      20.902   9.705 -65.719  1.00  0.450          N  
ATOM   8198  CA  HIS A 542      21.932   9.926 -66.746  1.00  0.540          C  
ATOM   8199  C   HIS A 542      21.434  10.959 -67.793  1.00  0.650          C  
ATOM   8200  O   HIS A 542      20.327  10.801 -68.323  1.00  0.670          O  
ATOM   8201  CB  HIS A 542      22.299   8.629 -67.494  1.00  0.720          C  
ATOM   8202  CG  HIS A 542      23.483   8.813 -68.449  1.00  0.720          C  
ATOM   8203  ND1 HIS A 542      23.371   9.444 -69.684  1.00  0.720          N  
ATOM   8204  CD2 HIS A 542      24.790   8.491 -68.321  1.00  0.720          C  
ATOM   8205  CE1 HIS A 542      24.560   9.481 -70.259  1.00  0.720          C  
ATOM   8206  NE2 HIS A 542      25.430   8.909 -69.454  1.00  0.720          N  
ATOM   8207  H   HIS A 542      20.790   8.774 -65.278  1.00  0.540          H  
ATOM   8208  HA  HIS A 542      22.831  10.246 -66.245  1.00  0.650          H  
ATOM   8209 1HB  HIS A 542      22.544   7.851 -66.778  1.00  0.860          H  
ATOM   8210 2HB  HIS A 542      21.451   8.278 -68.069  1.00  0.860          H  
ATOM   8211  HD2 HIS A 542      25.258   8.007 -67.484  1.00  0.860          H  
ATOM   8212  HE1 HIS A 542      24.785   9.921 -71.229  1.00  0.860          H  
ATOM   8213  HE2 HIS A 542      26.423   8.798 -69.626  1.00  0.860          H  
ATOM   8214  N   PRO A 543      22.256  11.997 -68.131  1.00  0.740          N  
ATOM   8215  CA  PRO A 543      22.000  13.095 -69.065  1.00  0.870          C  
ATOM   8216  C   PRO A 543      21.445  12.757 -70.432  1.00  1.030          C  
ATOM   8217  O   PRO A 543      20.753  13.589 -71.013  1.00  1.190          O  
ATOM   8218  CB  PRO A 543      23.387  13.731 -69.212  1.00  1.300          C  
ATOM   8219  CG  PRO A 543      24.052  13.501 -67.892  1.00  1.300          C  
ATOM   8220  CD  PRO A 543      23.583  12.151 -67.436  1.00  1.300          C  
ATOM   8221  HA  PRO A 543      21.320  13.802 -68.565  1.00  1.040          H  
ATOM   8222 1HB  PRO A 543      23.926  13.259 -70.051  1.00  1.570          H  
ATOM   8223 2HB  PRO A 543      23.285  14.797 -69.465  1.00  1.570          H  
ATOM   8224 1HG  PRO A 543      25.147  13.552 -68.006  1.00  1.570          H  
ATOM   8225 2HG  PRO A 543      23.772  14.301 -67.187  1.00  1.570          H  
ATOM   8226 1HD  PRO A 543      24.306  11.382 -67.725  1.00  1.570          H  
ATOM   8227 2HD  PRO A 543      23.450  12.236 -66.343  1.00  1.570          H  
ATOM   8228  N   GLU A 544      21.742  11.590 -70.983  1.00  1.020          N  
ATOM   8229  CA  GLU A 544      21.184  11.343 -72.291  1.00  1.190          C  
ATOM   8230  C   GLU A 544      20.241  10.178 -72.131  1.00  1.190          C  
ATOM   8231  O   GLU A 544      20.803   9.093 -72.230  1.00  1.450          O  
ATOM   8232  CB  GLU A 544      22.333  11.037 -73.249  1.00  1.600          C  
ATOM   8233  CG  GLU A 544      23.372  12.177 -73.386  1.00  1.600          C  
ATOM   8234  CD  GLU A 544      22.855  13.393 -74.114  1.00  1.600          C  
ATOM   8235  OE1 GLU A 544      21.978  13.247 -74.931  1.00  1.600          O  
ATOM   8236  OE2 GLU A 544      23.354  14.465 -73.866  1.00  1.600          O  
ATOM   8237  H   GLU A 544      22.323  10.879 -70.531  1.00  1.220          H  
ATOM   8238  HA  GLU A 544      20.622  12.208 -72.645  1.00  1.430          H  
ATOM   8239 1HB  GLU A 544      22.851  10.134 -72.936  1.00  1.920          H  
ATOM   8240 2HB  GLU A 544      21.940  10.871 -74.213  1.00  1.920          H  
ATOM   8241 1HG  GLU A 544      23.670  12.487 -72.391  1.00  1.920          H  
ATOM   8242 2HG  GLU A 544      24.261  11.807 -73.875  1.00  1.920          H  
ATOM   8243  N   CYS A 545      19.361  10.446 -71.137  1.00  0.990          N  
ATOM   8244  CA  CYS A 545      18.024   9.871 -71.092  1.00  0.990          C  
ATOM   8245  C   CYS A 545      16.971  10.775 -71.699  1.00  0.950          C  
ATOM   8246  O   CYS A 545      17.078  11.995 -71.606  1.00  0.930          O  
ATOM   8247  CB  CYS A 545      17.546   9.644 -69.654  1.00  1.390          C  
ATOM   8248  SG  CYS A 545      18.463   8.476 -68.703  1.00  1.390          S  
ATOM   8249  H   CYS A 545      19.770  10.388 -70.204  1.00  1.190          H  
ATOM   8250  HA  CYS A 545      18.077   8.938 -71.594  1.00  1.190          H  
ATOM   8251 1HB  CYS A 545      17.570  10.592 -69.119  1.00  1.660          H  
ATOM   8252 2HB  CYS A 545      16.505   9.314 -69.681  1.00  1.660          H  
ATOM   8253  HG  CYS A 545      19.458   9.338 -68.396  1.00  1.660          H  
ATOM   8254  N   GLN A 546      15.908  10.195 -72.227  1.00  0.940          N  
ATOM   8255  CA  GLN A 546      14.802  10.996 -72.698  1.00  0.880          C  
ATOM   8256  C   GLN A 546      13.796  11.060 -71.543  1.00  0.880          C  
ATOM   8257  O   GLN A 546      13.758  10.146 -70.719  1.00  0.880          O  
ATOM   8258  CB  GLN A 546      14.183  10.383 -73.946  1.00  1.260          C  
ATOM   8259  CG  GLN A 546      15.171  10.269 -75.112  1.00  1.260          C  
ATOM   8260  CD  GLN A 546      14.566   9.646 -76.352  1.00  1.260          C  
ATOM   8261  OE1 GLN A 546      13.787   8.691 -76.266  1.00  1.260          O  
ATOM   8262  NE2 GLN A 546      14.915  10.180 -77.516  1.00  1.260          N  
ATOM   8263  H   GLN A 546      15.891   9.182 -72.305  1.00  1.130          H  
ATOM   8264  HA  GLN A 546      15.183  11.973 -72.954  1.00  1.060          H  
ATOM   8265 1HB  GLN A 546      13.749   9.440 -73.708  1.00  1.510          H  
ATOM   8266 2HB  GLN A 546      13.368  11.018 -74.286  1.00  1.510          H  
ATOM   8267 1HG  GLN A 546      15.529  11.263 -75.365  1.00  1.510          H  
ATOM   8268 2HG  GLN A 546      16.009   9.643 -74.796  1.00  1.510          H  
ATOM   8269 1HE2 GLN A 546      14.542   9.808 -78.370  1.00  1.510          H  
ATOM   8270 2HE2 GLN A 546      15.545  10.957 -77.548  1.00  1.510          H  
ATOM   8271  N   PRO A 547      13.011  12.135 -71.401  1.00  0.870          N  
ATOM   8272  CA  PRO A 547      11.935  12.242 -70.432  1.00  0.910          C  
ATOM   8273  C   PRO A 547      10.890  11.159 -70.649  1.00  0.860          C  
ATOM   8274  O   PRO A 547      10.557  10.857 -71.796  1.00  0.890          O  
ATOM   8275  CB  PRO A 547      11.346  13.624 -70.748  1.00  1.360          C  
ATOM   8276  CG  PRO A 547      12.469  14.393 -71.397  1.00  1.360          C  
ATOM   8277  CD  PRO A 547      13.245  13.366 -72.187  1.00  1.360          C  
ATOM   8278  HA  PRO A 547      12.350  12.200 -69.417  1.00  1.090          H  
ATOM   8279 1HB  PRO A 547      10.466  13.516 -71.399  1.00  1.640          H  
ATOM   8280 2HB  PRO A 547      11.005  14.095 -69.832  1.00  1.640          H  
ATOM   8281 1HG  PRO A 547      12.059  15.195 -72.032  1.00  1.640          H  
ATOM   8282 2HG  PRO A 547      13.086  14.885 -70.629  1.00  1.640          H  
ATOM   8283 1HD  PRO A 547      12.859  13.265 -73.211  1.00  1.640          H  
ATOM   8284 2HD  PRO A 547      14.297  13.684 -72.152  1.00  1.640          H  
ATOM   8285  N   GLN A 548      10.317  10.649 -69.562  1.00  0.820          N  
ATOM   8286  CA  GLN A 548       9.227   9.676 -69.598  1.00  0.770          C  
ATOM   8287  C   GLN A 548       8.153  10.104 -68.601  1.00  0.700          C  
ATOM   8288  O   GLN A 548       8.413  10.852 -67.646  1.00  0.590          O  
ATOM   8289  CB  GLN A 548       9.702   8.233 -69.318  1.00  1.100          C  
ATOM   8290  CG  GLN A 548      10.752   7.657 -70.349  1.00  1.100          C  
ATOM   8291  CD  GLN A 548      10.151   7.282 -71.713  1.00  1.100          C  
ATOM   8292  OE1 GLN A 548       9.878   6.100 -71.992  1.00  1.100          O  
ATOM   8293  NE2 GLN A 548       9.928   8.276 -72.561  1.00  1.100          N  
ATOM   8294  H   GLN A 548      10.675  10.922 -68.659  1.00  0.980          H  
ATOM   8295  HA  GLN A 548       8.767   9.702 -70.583  1.00  0.920          H  
ATOM   8296 1HB  GLN A 548      10.094   8.152 -68.305  1.00  1.320          H  
ATOM   8297 2HB  GLN A 548       8.840   7.574 -69.358  1.00  1.320          H  
ATOM   8298 1HG  GLN A 548      11.529   8.397 -70.528  1.00  1.320          H  
ATOM   8299 2HG  GLN A 548      11.205   6.759 -69.924  1.00  1.320          H  
ATOM   8300 1HE2 GLN A 548       9.541   8.096 -73.463  1.00  1.320          H  
ATOM   8301 2HE2 GLN A 548      10.151   9.235 -72.298  1.00  1.320          H  
ATOM   8302  N   ASN A 549       6.913   9.686 -68.855  1.00  0.780          N  
ATOM   8303  CA  ASN A 549       5.823   9.976 -67.921  1.00  0.740          C  
ATOM   8304  C   ASN A 549       5.246   8.731 -67.235  1.00  0.790          C  
ATOM   8305  O   ASN A 549       4.745   8.817 -66.116  1.00  0.780          O  
ATOM   8306  CB  ASN A 549       4.699  10.692 -68.646  1.00  1.050          C  
ATOM   8307  CG  ASN A 549       5.097  12.035 -69.180  1.00  1.050          C  
ATOM   8308  OD1 ASN A 549       5.370  12.976 -68.427  1.00  1.050          O  
ATOM   8309  ND2 ASN A 549       5.131  12.147 -70.483  1.00  1.050          N  
ATOM   8310  H   ASN A 549       6.746   9.139 -69.684  1.00  0.940          H  
ATOM   8311  HA  ASN A 549       6.203  10.623 -67.130  1.00  0.890          H  
ATOM   8312 1HB  ASN A 549       4.350  10.075 -69.473  1.00  1.260          H  
ATOM   8313 2HB  ASN A 549       3.860  10.823 -67.964  1.00  1.260          H  
ATOM   8314 1HD2 ASN A 549       5.385  13.019 -70.904  1.00  1.260          H  
ATOM   8315 2HD2 ASN A 549       4.898  11.366 -71.061  1.00  1.260          H  
ATOM   8316  N   GLY A 550       5.271   7.584 -67.929  1.00  0.850          N  
ATOM   8317  CA  GLY A 550       4.664   6.343 -67.425  1.00  0.900          C  
ATOM   8318  C   GLY A 550       5.338   5.793 -66.172  1.00  0.700          C  
ATOM   8319  O   GLY A 550       4.679   5.259 -65.277  1.00  0.680          O  
ATOM   8320  H   GLY A 550       5.699   7.574 -68.836  1.00  1.020          H  
ATOM   8321 1HA  GLY A 550       3.611   6.526 -67.212  1.00  1.080          H  
ATOM   8322 2HA  GLY A 550       4.696   5.589 -68.209  1.00  1.080          H  
ATOM   8323  N   SER A 551       6.659   5.889 -66.140  1.00  0.580          N  
ATOM   8324  CA  SER A 551       7.456   5.426 -65.022  1.00  0.400          C  
ATOM   8325  C   SER A 551       8.803   6.092 -65.039  1.00  0.370          C  
ATOM   8326  O   SER A 551       9.111   6.865 -65.947  1.00  0.350          O  
ATOM   8327  CB  SER A 551       7.643   3.936 -65.002  1.00  0.630          C  
ATOM   8328  OG  SER A 551       8.255   3.561 -63.788  1.00  0.630          O  
ATOM   8329  H   SER A 551       7.128   6.325 -66.915  1.00  0.700          H  
ATOM   8330  HA  SER A 551       6.946   5.696 -64.099  1.00  0.480          H  
ATOM   8331 1HB  SER A 551       6.680   3.434 -65.097  1.00  0.760          H  
ATOM   8332 2HB  SER A 551       8.264   3.622 -65.840  1.00  0.760          H  
ATOM   8333  HG  SER A 551       8.206   2.571 -63.765  1.00  0.760          H  
ATOM   8334  N   VAL A 552       9.625   5.736 -64.069  1.00  0.380          N  
ATOM   8335  CA  VAL A 552      10.914   6.383 -63.859  1.00  0.310          C  
ATOM   8336  C   VAL A 552      11.757   6.307 -65.125  1.00  0.320          C  
ATOM   8337  O   VAL A 552      11.802   5.267 -65.783  1.00  0.410          O  
ATOM   8338  CB  VAL A 552      11.654   5.725 -62.665  1.00  0.460          C  
ATOM   8339  CG1 VAL A 552      12.114   4.267 -63.010  1.00  0.460          C  
ATOM   8340  CG2 VAL A 552      12.809   6.618 -62.225  1.00  0.460          C  
ATOM   8341  H   VAL A 552       9.287   5.017 -63.432  1.00  0.460          H  
ATOM   8342  HA  VAL A 552      10.747   7.425 -63.604  1.00  0.370          H  
ATOM   8343  HB  VAL A 552      10.950   5.636 -61.840  1.00  0.550          H  
ATOM   8344 1HG1 VAL A 552      12.593   3.822 -62.139  1.00  0.550          H  
ATOM   8345 2HG1 VAL A 552      11.252   3.663 -63.295  1.00  0.550          H  
ATOM   8346 3HG1 VAL A 552      12.833   4.272 -63.829  1.00  0.550          H  
ATOM   8347 1HG2 VAL A 552      13.309   6.180 -61.363  1.00  0.550          H  
ATOM   8348 2HG2 VAL A 552      13.508   6.728 -63.001  1.00  0.550          H  
ATOM   8349 3HG2 VAL A 552      12.442   7.585 -61.965  1.00  0.550          H  
ATOM   8350  N   THR A 553      12.440   7.409 -65.459  1.00  0.270          N  
ATOM   8351  CA  THR A 553      13.279   7.445 -66.652  1.00  0.350          C  
ATOM   8352  C   THR A 553      14.548   6.626 -66.514  1.00  0.350          C  
ATOM   8353  O   THR A 553      15.152   6.239 -67.524  1.00  0.370          O  
ATOM   8354  CB  THR A 553      13.656   8.885 -67.027  1.00  0.460          C  
ATOM   8355  OG1 THR A 553      14.248   9.524 -65.919  1.00  0.460          O  
ATOM   8356  CG2 THR A 553      12.502   9.624 -67.462  1.00  0.460          C  
ATOM   8357  H   THR A 553      12.387   8.228 -64.870  1.00  0.320          H  
ATOM   8358  HA  THR A 553      12.705   7.025 -67.478  1.00  0.420          H  
ATOM   8359  HB  THR A 553      14.383   8.867 -67.840  1.00  0.550          H  
ATOM   8360  HG1 THR A 553      15.070   9.075 -65.686  1.00  0.550          H  
ATOM   8361 1HG2 THR A 553      12.804  10.629 -67.725  1.00  0.550          H  
ATOM   8362 2HG2 THR A 553      12.124   9.126 -68.316  1.00  0.550          H  
ATOM   8363 3HG2 THR A 553      11.754   9.649 -66.685  1.00  0.550          H  
ATOM   8364  N   CYS A 554      14.957   6.354 -65.284  1.00  0.350          N  
ATOM   8365  CA  CYS A 554      16.151   5.571 -65.065  1.00  0.360          C  
ATOM   8366  C   CYS A 554      16.160   4.950 -63.690  1.00  0.330          C  
ATOM   8367  O   CYS A 554      15.483   5.429 -62.787  1.00  0.250          O  
ATOM   8368  CB  CYS A 554      17.373   6.454 -65.046  1.00  0.500          C  
ATOM   8369  SG  CYS A 554      17.455   7.506 -63.564  1.00  0.500          S  
ATOM   8370  H   CYS A 554      14.440   6.714 -64.496  1.00  0.420          H  
ATOM   8371  HA  CYS A 554      16.211   4.790 -65.812  1.00  0.430          H  
ATOM   8372 1HB  CYS A 554      18.246   5.827 -65.022  1.00  0.600          H  
ATOM   8373 2HB  CYS A 554      17.418   7.070 -65.941  1.00  0.600          H  
ATOM   8374  N   PHE A 555      17.027   3.966 -63.463  1.00  0.360          N  
ATOM   8375  CA  PHE A 555      17.200   3.557 -62.078  1.00  0.380          C  
ATOM   8376  C   PHE A 555      18.674   3.651 -61.720  1.00  0.310          C  
ATOM   8377  O   PHE A 555      19.146   3.024 -60.772  1.00  0.610          O  
ATOM   8378  CB  PHE A 555      16.634   2.176 -61.741  1.00  0.520          C  
ATOM   8379  CG  PHE A 555      17.214   0.956 -62.375  1.00  0.520          C  
ATOM   8380  CD1 PHE A 555      18.264   0.276 -61.763  1.00  0.520          C  
ATOM   8381  CD2 PHE A 555      16.708   0.443 -63.515  1.00  0.520          C  
ATOM   8382  CE1 PHE A 555      18.764  -0.869 -62.304  1.00  0.520          C  
ATOM   8383  CE2 PHE A 555      17.219  -0.694 -64.037  1.00  0.520          C  
ATOM   8384  CZ  PHE A 555      18.239  -1.348 -63.446  1.00  0.520          C  
ATOM   8385  H   PHE A 555      17.548   3.505 -64.219  1.00  0.430          H  
ATOM   8386  HA  PHE A 555      16.678   4.263 -61.435  1.00  0.460          H  
ATOM   8387 1HB  PHE A 555      16.693   2.051 -60.695  1.00  0.630          H  
ATOM   8388 2HB  PHE A 555      15.571   2.182 -61.986  1.00  0.630          H  
ATOM   8389  HD1 PHE A 555      18.685   0.660 -60.835  1.00  0.630          H  
ATOM   8390  HD2 PHE A 555      15.871   0.946 -64.011  1.00  0.630          H  
ATOM   8391  HE1 PHE A 555      19.578  -1.401 -61.816  1.00  0.630          H  
ATOM   8392  HE2 PHE A 555      16.786  -1.087 -64.927  1.00  0.630          H  
ATOM   8393  HZ  PHE A 555      18.627  -2.252 -63.882  1.00  0.630          H  
ATOM   8394  N   GLY A 556      19.391   4.489 -62.445  1.00  0.590          N  
ATOM   8395  CA  GLY A 556      20.797   4.661 -62.175  1.00  0.770          C  
ATOM   8396  C   GLY A 556      21.408   5.847 -62.932  1.00  0.790          C  
ATOM   8397  O   GLY A 556      20.741   6.508 -63.742  1.00  0.790          O  
ATOM   8398  H   GLY A 556      18.929   5.004 -63.183  1.00  0.710          H  
ATOM   8399 1HA  GLY A 556      20.911   4.797 -61.102  1.00  0.920          H  
ATOM   8400 2HA  GLY A 556      21.315   3.740 -62.446  1.00  0.920          H  
ATOM   8401  N   PRO A 557      22.661   6.197 -62.576  1.00  0.950          N  
ATOM   8402  CA  PRO A 557      23.457   7.294 -63.111  1.00  0.980          C  
ATOM   8403  C   PRO A 557      24.109   7.042 -64.461  1.00  0.690          C  
ATOM   8404  O   PRO A 557      24.606   7.979 -65.078  1.00  0.910          O  
ATOM   8405  CB  PRO A 557      24.544   7.447 -62.044  1.00  1.470          C  
ATOM   8406  CG  PRO A 557      24.731   6.048 -61.483  1.00  1.470          C  
ATOM   8407  CD  PRO A 557      23.359   5.410 -61.519  1.00  1.470          C  
ATOM   8408  HA  PRO A 557      22.829   8.199 -63.156  1.00  1.180          H  
ATOM   8409 1HB  PRO A 557      25.465   7.825 -62.516  1.00  1.760          H  
ATOM   8410 2HB  PRO A 557      24.246   8.190 -61.300  1.00  1.760          H  
ATOM   8411 1HG  PRO A 557      25.483   5.501 -62.066  1.00  1.760          H  
ATOM   8412 2HG  PRO A 557      25.126   6.114 -60.458  1.00  1.760          H  
ATOM   8413 1HD  PRO A 557      23.459   4.352 -61.812  1.00  1.760          H  
ATOM   8414 2HD  PRO A 557      22.890   5.523 -60.537  1.00  1.760          H  
ATOM   8415  N   GLU A 558      24.144   5.783 -64.885  1.00  0.300          N  
ATOM   8416  CA  GLU A 558      24.816   5.354 -66.112  1.00  0.170          C  
ATOM   8417  C   GLU A 558      23.807   5.194 -67.220  1.00  0.110          C  
ATOM   8418  O   GLU A 558      22.636   5.063 -66.936  1.00  0.070          O  
ATOM   8419  CB  GLU A 558      25.548   4.024 -65.913  1.00  0.290          C  
ATOM   8420  CG  GLU A 558      26.660   4.034 -64.869  1.00  0.290          C  
ATOM   8421  CD  GLU A 558      27.836   4.891 -65.259  1.00  0.290          C  
ATOM   8422  OE1 GLU A 558      27.947   5.225 -66.418  1.00  0.290          O  
ATOM   8423  OE2 GLU A 558      28.630   5.201 -64.402  1.00  0.290          O  
ATOM   8424  H   GLU A 558      23.694   5.068 -64.336  1.00  0.360          H  
ATOM   8425  HA  GLU A 558      25.546   6.105 -66.397  1.00  0.200          H  
ATOM   8426 1HB  GLU A 558      24.822   3.260 -65.621  1.00  0.350          H  
ATOM   8427 2HB  GLU A 558      25.983   3.705 -66.859  1.00  0.350          H  
ATOM   8428 1HG  GLU A 558      26.256   4.398 -63.935  1.00  0.350          H  
ATOM   8429 2HG  GLU A 558      26.997   3.011 -64.710  1.00  0.350          H  
ATOM   8430  N   ALA A 559      24.234   5.209 -68.487  1.00  0.260          N  
ATOM   8431  CA  ALA A 559      23.283   4.929 -69.572  1.00  0.310          C  
ATOM   8432  C   ALA A 559      22.718   3.515 -69.402  1.00  0.220          C  
ATOM   8433  O   ALA A 559      21.566   3.224 -69.737  1.00  0.240          O  
ATOM   8434  CB  ALA A 559      23.948   5.088 -70.919  1.00  0.410          C  
ATOM   8435  H   ALA A 559      25.211   5.374 -68.685  1.00  0.310          H  
ATOM   8436  HA  ALA A 559      22.457   5.638 -69.496  1.00  0.370          H  
ATOM   8437 1HB  ALA A 559      23.229   4.898 -71.709  1.00  0.500          H  
ATOM   8438 2HB  ALA A 559      24.316   6.104 -70.996  1.00  0.500          H  
ATOM   8439 3HB  ALA A 559      24.777   4.389 -71.011  1.00  0.500          H  
ATOM   8440  N   ASP A 560      23.563   2.615 -68.944  1.00  0.370          N  
ATOM   8441  CA  ASP A 560      23.127   1.282 -68.660  1.00  0.370          C  
ATOM   8442  C   ASP A 560      22.144   1.468 -67.513  1.00  0.460          C  
ATOM   8443  O   ASP A 560      22.359   2.340 -66.692  1.00  0.680          O  
ATOM   8444  CB  ASP A 560      24.319   0.446 -68.257  1.00  0.520          C  
ATOM   8445  CG  ASP A 560      25.309   0.133 -69.392  1.00  0.520          C  
ATOM   8446  OD1 ASP A 560      24.999   0.326 -70.551  1.00  0.520          O  
ATOM   8447  OD2 ASP A 560      26.389  -0.290 -69.068  1.00  0.520          O  
ATOM   8448  H   ASP A 560      24.519   2.876 -68.749  1.00  0.440          H  
ATOM   8449  HA  ASP A 560      22.618   0.851 -69.525  1.00  0.440          H  
ATOM   8450 1HB  ASP A 560      24.848   0.939 -67.444  1.00  0.620          H  
ATOM   8451 2HB  ASP A 560      23.966  -0.446 -67.898  1.00  0.620          H  
ATOM   8452  N   GLN A 561      21.110   0.661 -67.403  1.00  0.490          N  
ATOM   8453  CA  GLN A 561      20.130   0.814 -66.317  1.00  0.770          C  
ATOM   8454  C   GLN A 561      19.191   2.040 -66.503  1.00  0.760          C  
ATOM   8455  O   GLN A 561      18.478   2.435 -65.574  1.00  0.950          O  
ATOM   8456  CB  GLN A 561      20.792   0.911 -64.925  1.00  0.970          C  
ATOM   8457  CG  GLN A 561      21.667  -0.267 -64.579  1.00  0.970          C  
ATOM   8458  CD  GLN A 561      22.232  -0.204 -63.196  1.00  0.970          C  
ATOM   8459  OE1 GLN A 561      22.741   0.841 -62.760  1.00  0.970          O  
ATOM   8460  NE2 GLN A 561      22.164  -1.333 -62.486  1.00  0.970          N  
ATOM   8461  H   GLN A 561      20.968  -0.053 -68.107  1.00  0.590          H  
ATOM   8462  HA  GLN A 561      19.561  -0.096 -66.279  1.00  0.920          H  
ATOM   8463 1HB  GLN A 561      21.313   1.845 -64.758  1.00  1.160          H  
ATOM   8464 2HB  GLN A 561      20.001   0.910 -64.190  1.00  1.160          H  
ATOM   8465 1HG  GLN A 561      21.075  -1.171 -64.653  1.00  1.160          H  
ATOM   8466 2HG  GLN A 561      22.492  -0.300 -65.272  1.00  1.160          H  
ATOM   8467 1HE2 GLN A 561      22.529  -1.362 -61.554  1.00  1.160          H  
ATOM   8468 2HE2 GLN A 561      21.724  -2.180 -62.888  1.00  1.160          H  
ATOM   8469  N   CYS A 562      19.127   2.589 -67.720  1.00  0.530          N  
ATOM   8470  CA  CYS A 562      18.177   3.646 -68.057  1.00  0.490          C  
ATOM   8471  C   CYS A 562      17.241   3.215 -69.173  1.00  0.800          C  
ATOM   8472  O   CYS A 562      17.531   2.262 -69.888  1.00  1.060          O  
ATOM   8473  CB  CYS A 562      18.892   4.898 -68.467  1.00  0.700          C  
ATOM   8474  SG  CYS A 562      19.880   5.624 -67.227  1.00  0.700          S  
ATOM   8475  H   CYS A 562      19.795   2.302 -68.439  1.00  0.640          H  
ATOM   8476  HA  CYS A 562      17.586   3.864 -67.182  1.00  0.590          H  
ATOM   8477 1HB  CYS A 562      19.544   4.656 -69.239  1.00  0.840          H  
ATOM   8478 2HB  CYS A 562      18.176   5.620 -68.835  1.00  0.840          H  
ATOM   8479  HG  CYS A 562      20.936   4.767 -67.293  1.00  0.840          H  
ATOM   8480  N   VAL A 563      16.104   3.888 -69.326  1.00  0.890          N  
ATOM   8481  CA  VAL A 563      15.187   3.543 -70.417  1.00  1.310          C  
ATOM   8482  C   VAL A 563      14.757   4.630 -71.396  1.00  1.360          C  
ATOM   8483  O   VAL A 563      13.543   4.757 -71.396  1.00  1.110          O  
ATOM   8484  CB  VAL A 563      13.920   2.923 -69.850  1.00  1.670          C  
ATOM   8485  CG1 VAL A 563      14.206   1.673 -69.417  1.00  1.670          C  
ATOM   8486  CG2 VAL A 563      13.411   3.755 -68.652  1.00  1.670          C  
ATOM   8487  H   VAL A 563      15.876   4.675 -68.707  1.00  1.070          H  
ATOM   8488  HA  VAL A 563      15.682   2.778 -71.015  1.00  1.570          H  
ATOM   8489  HB  VAL A 563      13.166   2.834 -70.621  1.00  2.000          H  
ATOM   8490 1HG1 VAL A 563      13.324   1.274 -69.047  1.00  2.000          H  
ATOM   8491 2HG1 VAL A 563      14.558   1.112 -70.261  1.00  2.000          H  
ATOM   8492 3HG1 VAL A 563      14.957   1.728 -68.651  1.00  2.000          H  
ATOM   8493 1HG2 VAL A 563      12.533   3.303 -68.230  1.00  2.000          H  
ATOM   8494 2HG2 VAL A 563      14.174   3.797 -67.880  1.00  2.000          H  
ATOM   8495 3HG2 VAL A 563      13.169   4.768 -68.966  1.00  2.000          H  
ATOM   8496  N   ALA A 564      15.315   4.558 -72.628  1.00  1.560          N  
ATOM   8497  CA  ALA A 564      15.512   5.748 -73.486  1.00  1.460          C  
ATOM   8498  C   ALA A 564      16.774   6.574 -73.269  1.00  1.590          C  
ATOM   8499  O   ALA A 564      16.726   7.677 -72.752  1.00  2.230          O  
ATOM   8500  CB  ALA A 564      14.316   6.669 -73.345  1.00  2.080          C  
ATOM   8501  H   ALA A 564      14.937   3.809 -73.190  1.00  1.870          H  
ATOM   8502  HA  ALA A 564      15.542   5.385 -74.514  1.00  1.750          H  
ATOM   8503 1HB  ALA A 564      14.449   7.458 -74.049  1.00  2.500          H  
ATOM   8504 2HB  ALA A 564      13.398   6.129 -73.577  1.00  2.500          H  
ATOM   8505 3HB  ALA A 564      14.248   7.076 -72.333  1.00  2.500          H  
ATOM   8506  N   CYS A 565      17.911   6.028 -73.714  1.00  1.460          N  
ATOM   8507  CA  CYS A 565      19.217   6.683 -73.640  1.00  1.720          C  
ATOM   8508  C   CYS A 565      19.537   7.383 -74.979  1.00  2.590          C  
ATOM   8509  O   CYS A 565      19.842   6.738 -75.982  1.00  3.080          O  
ATOM   8510  CB  CYS A 565      20.265   5.636 -73.338  1.00  2.300          C  
ATOM   8511  SG  CYS A 565      19.953   4.807 -71.864  1.00  2.300          S  
ATOM   8512  H   CYS A 565      17.874   5.104 -74.126  1.00  1.750          H  
ATOM   8513  HA  CYS A 565      19.199   7.409 -72.840  1.00  2.060          H  
ATOM   8514 1HB  CYS A 565      20.306   4.903 -74.135  1.00  2.760          H  
ATOM   8515 2HB  CYS A 565      21.217   6.106 -73.238  1.00  2.760          H  
ATOM   8516  HG  CYS A 565      21.115   4.157 -71.763  1.00  2.760          H  
ATOM   8517  N   ALA A 566      19.428   8.702 -75.006  1.00  2.990          N  
ATOM   8518  CA  ALA A 566      19.523   9.487 -76.241  1.00  3.850          C  
ATOM   8519  C   ALA A 566      20.858   9.375 -76.995  1.00  4.370          C  
ATOM   8520  O   ALA A 566      20.888   9.245 -78.216  1.00  3.970          O  
ATOM   8521  CB  ALA A 566      19.238  10.946 -75.921  1.00  5.050          C  
ATOM   8522  H   ALA A 566      19.241   9.168 -74.130  1.00  3.590          H  
ATOM   8523  HA  ALA A 566      18.743   9.123 -76.913  1.00  4.620          H  
ATOM   8524 1HB  ALA A 566      19.240  11.524 -76.845  1.00  6.060          H  
ATOM   8525 2HB  ALA A 566      18.263  11.028 -75.443  1.00  6.060          H  
ATOM   8526 3HB  ALA A 566      19.993  11.346 -75.256  1.00  6.060          H  
ATOM   8527  N   HIS A 567      21.968   9.297 -76.290  1.00  5.340          N  
ATOM   8528  CA  HIS A 567      23.248   9.296 -76.996  1.00  5.950          C  
ATOM   8529  C   HIS A 567      23.737   7.892 -77.214  1.00  6.250          C  
ATOM   8530  O   HIS A 567      24.862   7.652 -77.646  1.00  6.940          O  
ATOM   8531  CB  HIS A 567      24.273  10.099 -76.199  1.00  8.090          C  
ATOM   8532  CG  HIS A 567      25.616  10.232 -76.824  1.00  8.090          C  
ATOM   8533  ND1 HIS A 567      25.849  11.013 -77.940  1.00  8.090          N  
ATOM   8534  CD2 HIS A 567      26.807   9.685 -76.488  1.00  8.090          C  
ATOM   8535  CE1 HIS A 567      27.130  10.939 -78.261  1.00  8.090          C  
ATOM   8536  NE2 HIS A 567      27.733  10.143 -77.396  1.00  8.090          N  
ATOM   8537  H   HIS A 567      21.916   9.314 -75.280  1.00  6.410          H  
ATOM   8538  HA  HIS A 567      23.133   9.766 -77.969  1.00  7.140          H  
ATOM   8539 1HB  HIS A 567      23.882  11.104 -76.068  1.00  9.700          H  
ATOM   8540 2HB  HIS A 567      24.393   9.664 -75.215  1.00  9.700          H  
ATOM   8541  HD1 HIS A 567      25.148  11.380 -78.550  1.00  9.700          H  
ATOM   8542  HD2 HIS A 567      27.108   9.007 -75.689  1.00  9.700          H  
ATOM   8543  HE1 HIS A 567      27.518  11.486 -79.119  1.00  9.700          H  
ATOM   8544  N   TYR A 568      22.855   6.951 -76.952  1.00  5.860          N  
ATOM   8545  CA  TYR A 568      23.154   5.568 -77.116  1.00  6.070          C  
ATOM   8546  C   TYR A 568      22.129   4.997 -78.066  1.00  6.000          C  
ATOM   8547  O   TYR A 568      21.948   3.785 -78.117  1.00  5.370          O  
ATOM   8548  CB  TYR A 568      23.184   4.934 -75.738  1.00  8.410          C  
ATOM   8549  CG  TYR A 568      24.227   5.636 -74.887  1.00  8.410          C  
ATOM   8550  CD1 TYR A 568      23.880   6.755 -74.132  1.00  8.410          C  
ATOM   8551  CD2 TYR A 568      25.529   5.190 -74.883  1.00  8.410          C  
ATOM   8552  CE1 TYR A 568      24.822   7.411 -73.405  1.00  8.410          C  
ATOM   8553  CE2 TYR A 568      26.477   5.853 -74.138  1.00  8.410          C  
ATOM   8554  CZ  TYR A 568      26.127   6.961 -73.405  1.00  8.410          C  
ATOM   8555  OH  TYR A 568      27.080   7.625 -72.673  1.00  8.410          O  
ATOM   8556  H   TYR A 568      21.917   7.184 -76.610  1.00  7.030          H  
ATOM   8557  HA  TYR A 568      24.135   5.460 -77.578  1.00  7.280          H  
ATOM   8558 1HB  TYR A 568      22.228   5.030 -75.274  1.00 10.100          H  
ATOM   8559 2HB  TYR A 568      23.432   3.876 -75.807  1.00 10.100          H  
ATOM   8560  HD1 TYR A 568      22.866   7.126 -74.135  1.00 10.100          H  
ATOM   8561  HD2 TYR A 568      25.809   4.320 -75.474  1.00 10.100          H  
ATOM   8562  HE1 TYR A 568      24.539   8.284 -72.837  1.00 10.100          H  
ATOM   8563  HE2 TYR A 568      27.509   5.503 -74.137  1.00 10.100          H  
ATOM   8564  HH  TYR A 568      26.690   8.400 -72.269  1.00 10.100          H  
ATOM   8565  N   LYS A 569      21.447   5.906 -78.804  1.00  6.820          N  
ATOM   8566  CA  LYS A 569      20.410   5.576 -79.781  1.00  7.060          C  
ATOM   8567  C   LYS A 569      20.866   4.794 -81.012  1.00  7.130          C  
ATOM   8568  O   LYS A 569      20.059   4.100 -81.622  1.00  7.150          O  
ATOM   8569  CB  LYS A 569      19.747   6.862 -80.296  1.00  9.790          C  
ATOM   8570  CG  LYS A 569      20.647   7.712 -81.252  1.00  9.790          C  
ATOM   8571  CD  LYS A 569      19.969   8.993 -81.715  1.00  9.790          C  
ATOM   8572  CE  LYS A 569      20.895   9.843 -82.642  1.00  9.790          C  
ATOM   8573  NZ  LYS A 569      21.158   9.203 -84.007  1.00  9.790          N  
ATOM   8574  H   LYS A 569      21.632   6.903 -78.655  1.00  8.180          H  
ATOM   8575  HA  LYS A 569      19.653   4.983 -79.269  1.00  8.470          H  
ATOM   8576 1HB  LYS A 569      18.837   6.607 -80.835  1.00 11.750          H  
ATOM   8577 2HB  LYS A 569      19.463   7.487 -79.447  1.00 11.750          H  
ATOM   8578 1HG  LYS A 569      21.584   7.962 -80.753  1.00 11.750          H  
ATOM   8579 2HG  LYS A 569      20.869   7.141 -82.144  1.00 11.750          H  
ATOM   8580 1HD  LYS A 569      19.054   8.745 -82.251  1.00 11.750          H  
ATOM   8581 2HD  LYS A 569      19.709   9.590 -80.837  1.00 11.750          H  
ATOM   8582 1HE  LYS A 569      20.424  10.811 -82.796  1.00 11.750          H  
ATOM   8583 2HE  LYS A 569      21.850   9.992 -82.138  1.00 11.750          H  
ATOM   8584 1HZ  LYS A 569      21.754   9.809 -84.546  1.00 11.750          H  
ATOM   8585 2HZ  LYS A 569      21.633   8.276 -83.936  1.00 11.750          H  
ATOM   8586 3HZ  LYS A 569      20.291   9.074 -84.494  1.00 11.750          H  
ATOM   8587  N   ASP A 570      22.135   4.899 -81.409  1.00  7.360          N  
ATOM   8588  CA  ASP A 570      22.536   4.193 -82.616  1.00  7.740          C  
ATOM   8589  C   ASP A 570      22.640   2.674 -82.361  1.00  6.810          C  
ATOM   8590  O   ASP A 570      22.301   1.898 -83.260  1.00  7.240          O  
ATOM   8591  CB  ASP A 570      23.797   4.836 -83.206  1.00 10.680          C  
ATOM   8592  CG  ASP A 570      23.519   6.255 -83.768  1.00 10.680          C  
ATOM   8593  OD1 ASP A 570      22.382   6.610 -84.055  1.00 10.680          O  
ATOM   8594  OD2 ASP A 570      24.456   6.989 -83.867  1.00 10.680          O  
ATOM   8595  H   ASP A 570      22.787   5.503 -80.927  1.00  8.830          H  
ATOM   8596  HA  ASP A 570      21.751   4.336 -83.360  1.00  9.290          H  
ATOM   8597 1HB  ASP A 570      24.555   4.967 -82.465  1.00 12.820          H  
ATOM   8598 2HB  ASP A 570      24.204   4.204 -83.999  1.00 12.820          H  
ATOM   8599  N   PRO A 571      23.247   2.206 -81.244  1.00  5.760          N  
ATOM   8600  CA  PRO A 571      23.186   0.853 -80.705  1.00  4.780          C  
ATOM   8601  C   PRO A 571      22.075   0.851 -79.652  1.00  4.020          C  
ATOM   8602  O   PRO A 571      22.389   0.607 -78.484  1.00  3.010          O  
ATOM   8603  CB  PRO A 571      24.558   0.671 -80.067  1.00  7.170          C  
ATOM   8604  CG  PRO A 571      24.892   2.050 -79.553  1.00  7.170          C  
ATOM   8605  CD  PRO A 571      24.313   3.011 -80.571  1.00  7.170          C  
ATOM   8606  HA  PRO A 571      23.006   0.127 -81.503  1.00  5.740          H  
ATOM   8607 1HB  PRO A 571      24.514  -0.088 -79.273  1.00  8.600          H  
ATOM   8608 2HB  PRO A 571      25.278   0.307 -80.817  1.00  8.600          H  
ATOM   8609 1HG  PRO A 571      24.449   2.201 -78.550  1.00  8.600          H  
ATOM   8610 2HG  PRO A 571      25.980   2.156 -79.436  1.00  8.600          H  
ATOM   8611 1HD  PRO A 571      23.935   3.863 -80.029  1.00  8.600          H  
ATOM   8612 2HD  PRO A 571      25.106   3.261 -81.269  1.00  8.600          H  
ATOM   8613  N   PRO A 572      20.805   1.108 -80.001  1.00  4.560          N  
ATOM   8614  CA  PRO A 572      19.829   1.687 -79.106  1.00  4.130          C  
ATOM   8615  C   PRO A 572      19.663   0.904 -77.845  1.00  3.290          C  
ATOM   8616  O   PRO A 572      18.926  -0.080 -77.832  1.00  3.770          O  
ATOM   8617  CB  PRO A 572      18.542   1.623 -79.935  1.00  6.200          C  
ATOM   8618  CG  PRO A 572      18.766   0.489 -80.904  1.00  6.200          C  
ATOM   8619  CD  PRO A 572      20.241   0.544 -81.223  1.00  6.200          C  
ATOM   8620  HA  PRO A 572      20.080   2.721 -78.892  1.00  4.960          H  
ATOM   8621 1HB  PRO A 572      17.677   1.464 -79.280  1.00  7.430          H  
ATOM   8622 2HB  PRO A 572      18.380   2.583 -80.448  1.00  7.430          H  
ATOM   8623 1HG  PRO A 572      18.444  -0.469 -80.458  1.00  7.430          H  
ATOM   8624 2HG  PRO A 572      18.140   0.652 -81.795  1.00  7.430          H  
ATOM   8625 1HD  PRO A 572      20.631  -0.454 -81.412  1.00  7.430          H  
ATOM   8626 2HD  PRO A 572      20.366   1.212 -82.064  1.00  7.430          H  
ATOM   8627  N   PHE A 573      20.249   1.389 -76.747  1.00  2.250          N  
ATOM   8628  CA  PHE A 573      20.066   0.619 -75.524  1.00  1.580          C  
ATOM   8629  C   PHE A 573      18.608   0.618 -75.222  1.00  1.630          C  
ATOM   8630  O   PHE A 573      18.021   1.674 -75.002  1.00  1.220          O  
ATOM   8631  CB  PHE A 573      20.815   1.140 -74.307  1.00  2.480          C  
ATOM   8632  CG  PHE A 573      20.485   0.271 -73.091  1.00  2.480          C  
ATOM   8633  CD1 PHE A 573      20.766  -1.096 -73.082  1.00  2.480          C  
ATOM   8634  CD2 PHE A 573      19.873   0.811 -71.969  1.00  2.480          C  
ATOM   8635  CE1 PHE A 573      20.444  -1.881 -72.007  1.00  2.480          C  
ATOM   8636  CE2 PHE A 573      19.561   0.021 -70.897  1.00  2.480          C  
ATOM   8637  CZ  PHE A 573      19.844  -1.321 -70.918  1.00  2.480          C  
ATOM   8638  H   PHE A 573      20.856   2.211 -76.843  1.00  2.700          H  
ATOM   8639  HA  PHE A 573      20.389  -0.399 -75.711  1.00  1.900          H  
ATOM   8640 1HB  PHE A 573      21.885   1.120 -74.479  1.00  2.980          H  
ATOM   8641 2HB  PHE A 573      20.519   2.168 -74.097  1.00  2.980          H  
ATOM   8642  HD1 PHE A 573      21.228  -1.552 -73.940  1.00  2.980          H  
ATOM   8643  HD2 PHE A 573      19.623   1.876 -71.937  1.00  2.980          H  
ATOM   8644  HE1 PHE A 573      20.659  -2.950 -72.019  1.00  2.980          H  
ATOM   8645  HE2 PHE A 573      19.076   0.464 -70.035  1.00  2.980          H  
ATOM   8646  HZ  PHE A 573      19.579  -1.945 -70.064  1.00  2.980          H  
ATOM   8647  N   CYS A 574      18.025  -0.569 -75.247  1.00  2.720          N  
ATOM   8648  CA  CYS A 574      16.596  -0.737 -75.123  1.00  3.480          C  
ATOM   8649  C   CYS A 574      16.004  -0.671 -73.731  1.00  4.010          C  
ATOM   8650  O   CYS A 574      15.125   0.147 -73.464  1.00  4.790          O  
ATOM   8651  CB  CYS A 574      16.189  -2.081 -75.686  1.00  4.570          C  
ATOM   8652  SG  CYS A 574      14.460  -2.385 -75.486  1.00  4.570          S  
ATOM   8653  H   CYS A 574      18.599  -1.376 -75.431  1.00  3.260          H  
ATOM   8654  HA  CYS A 574      16.128   0.043 -75.720  1.00  4.180          H  
ATOM   8655 1HB  CYS A 574      16.432  -2.117 -76.748  1.00  5.480          H  
ATOM   8656 2HB  CYS A 574      16.739  -2.873 -75.188  1.00  5.480          H  
ATOM   8657  N   VAL A 575      16.428  -1.578 -72.861  1.00  3.990          N  
ATOM   8658  CA  VAL A 575      15.677  -1.695 -71.636  1.00  5.100          C  
ATOM   8659  C   VAL A 575      16.402  -1.895 -70.332  1.00  5.520          C  
ATOM   8660  O   VAL A 575      17.267  -2.750 -70.163  1.00  6.120          O  
ATOM   8661  CB  VAL A 575      14.622  -2.824 -71.836  1.00  6.700          C  
ATOM   8662  CG1 VAL A 575      15.290  -4.137 -72.195  1.00  6.700          C  
ATOM   8663  CG2 VAL A 575      13.788  -3.014 -70.593  1.00  6.700          C  
ATOM   8664  H   VAL A 575      17.194  -2.197 -73.075  1.00  4.790          H  
ATOM   8665  HA  VAL A 575      15.117  -0.773 -71.524  1.00  6.120          H  
ATOM   8666  HB  VAL A 575      13.973  -2.542 -72.652  1.00  8.040          H  
ATOM   8667 1HG1 VAL A 575      14.532  -4.903 -72.358  1.00  8.040          H  
ATOM   8668 2HG1 VAL A 575      15.878  -4.029 -73.095  1.00  8.040          H  
ATOM   8669 3HG1 VAL A 575      15.913  -4.433 -71.396  1.00  8.040          H  
ATOM   8670 1HG2 VAL A 575      13.059  -3.785 -70.780  1.00  8.040          H  
ATOM   8671 2HG2 VAL A 575      14.403  -3.326 -69.756  1.00  8.040          H  
ATOM   8672 3HG2 VAL A 575      13.285  -2.089 -70.375  1.00  8.040          H  
ATOM   8673  N   ALA A 576      15.903  -1.148 -69.382  1.00  5.620          N  
ATOM   8674  CA  ALA A 576      16.210  -1.183 -67.988  1.00  5.830          C  
ATOM   8675  C   ALA A 576      14.984  -0.639 -67.308  1.00  6.690          C  
ATOM   8676  O   ALA A 576      15.014   0.289 -66.498  1.00  7.270          O  
ATOM   8677  CB  ALA A 576      17.393  -0.374 -67.714  1.00  8.080          C  
ATOM   8678  H   ALA A 576      15.218  -0.471 -69.676  1.00  6.740          H  
ATOM   8679  HA  ALA A 576      16.360  -2.210 -67.673  1.00  7.000          H  
ATOM   8680 1HB  ALA A 576      17.549  -0.384 -66.702  1.00  9.690          H  
ATOM   8681 2HB  ALA A 576      18.244  -0.783 -68.237  1.00  9.690          H  
ATOM   8682 3HB  ALA A 576      17.200   0.624 -68.042  1.00  9.690          H  
ATOM   8683  N   ARG A 577      13.859  -1.174 -67.723  1.00  6.890          N  
ATOM   8684  CA  ARG A 577      12.583  -0.657 -67.305  1.00  7.610          C  
ATOM   8685  C   ARG A 577      12.120  -1.263 -66.015  1.00  8.780          C  
ATOM   8686  O   ARG A 577      11.353  -2.237 -66.006  1.00  8.940          O  
ATOM   8687  CB  ARG A 577      11.562  -0.849 -68.425  1.00 10.370          C  
ATOM   8688  CG  ARG A 577      10.167  -0.263 -68.211  1.00 10.370          C  
ATOM   8689  CD  ARG A 577      10.074   1.208 -68.234  1.00 10.370          C  
ATOM   8690  NE  ARG A 577      10.305   1.758 -69.565  1.00 10.370          N  
ATOM   8691  CZ  ARG A 577      10.193   3.069 -69.881  1.00 10.370          C  
ATOM   8692  NH1 ARG A 577       9.848   3.942 -68.960  1.00 10.370          N  
ATOM   8693  NH2 ARG A 577      10.434   3.475 -71.110  1.00 10.370          N  
ATOM   8694  H   ARG A 577      13.883  -1.976 -68.337  1.00  8.270          H  
ATOM   8695  HA  ARG A 577      12.696   0.409 -67.123  1.00  9.130          H  
ATOM   8696 1HB  ARG A 577      11.935  -0.454 -69.361  1.00 12.440          H  
ATOM   8697 2HB  ARG A 577      11.437  -1.913 -68.565  1.00 12.440          H  
ATOM   8698 1HG  ARG A 577       9.526  -0.578 -69.013  1.00 12.440          H  
ATOM   8699 2HG  ARG A 577       9.778  -0.601 -67.304  1.00 12.440          H  
ATOM   8700 1HD  ARG A 577       9.067   1.488 -67.917  1.00 12.440          H  
ATOM   8701 2HD  ARG A 577      10.795   1.641 -67.548  1.00 12.440          H  
ATOM   8702  HE  ARG A 577      10.590   1.125 -70.301  1.00 12.440          H  
ATOM   8703 1HH1 ARG A 577       9.685   3.641 -68.015  1.00 12.440          H  
ATOM   8704 2HH1 ARG A 577       9.775   4.923 -69.192  1.00 12.440          H  
ATOM   8705 1HH2 ARG A 577      10.727   2.817 -71.816  1.00 12.440          H  
ATOM   8706 2HH2 ARG A 577      10.344   4.470 -71.353  1.00 12.440          H  
ATOM   8707  N   CYS A 578      12.651  -0.714 -64.931  1.00  9.760          N  
ATOM   8708  CA  CYS A 578      12.282  -1.127 -63.586  1.00 10.980          C  
ATOM   8709  C   CYS A 578      12.755  -0.107 -62.542  1.00 11.110          C  
ATOM   8710  O   CYS A 578      13.697   0.632 -62.806  1.00 10.650          O  
ATOM   8711  CB  CYS A 578      12.871  -2.500 -63.277  1.00 14.880          C  
ATOM   8712  SG  CYS A 578      14.623  -2.595 -63.326  1.00 14.880          S  
ATOM   8713  H   CYS A 578      13.333   0.035 -65.096  1.00 11.710          H  
ATOM   8714  HA  CYS A 578      11.214  -1.229 -63.553  1.00 13.180          H  
ATOM   8715 1HB  CYS A 578      12.582  -2.770 -62.304  1.00 17.860          H  
ATOM   8716 2HB  CYS A 578      12.471  -3.247 -63.950  1.00 17.860          H  
ATOM   8717  HG  CYS A 578      14.844  -1.476 -62.618  1.00 17.860          H  
ATOM   8718  N   PRO A 579      12.087   0.018 -61.384  1.00 11.800          N  
ATOM   8719  CA  PRO A 579      12.583   0.676 -60.185  1.00 12.150          C  
ATOM   8720  C   PRO A 579      13.810  -0.094 -59.750  1.00 12.970          C  
ATOM   8721  O   PRO A 579      13.832  -1.306 -59.906  1.00 13.560          O  
ATOM   8722  CB  PRO A 579      11.418   0.540 -59.200  1.00 18.230          C  
ATOM   8723  CG  PRO A 579      10.188   0.373 -60.081  1.00 18.230          C  
ATOM   8724  CD  PRO A 579      10.669  -0.387 -61.303  1.00 18.230          C  
ATOM   8725  HA  PRO A 579      12.825   1.727 -60.407  1.00 14.580          H  
ATOM   8726 1HB  PRO A 579      11.594  -0.316 -58.538  1.00 21.870          H  
ATOM   8727 2HB  PRO A 579      11.364   1.428 -58.557  1.00 21.870          H  
ATOM   8728 1HG  PRO A 579       9.398  -0.162 -59.534  1.00 21.870          H  
ATOM   8729 2HG  PRO A 579       9.773   1.358 -60.341  1.00 21.870          H  
ATOM   8730 1HD  PRO A 579      10.568  -1.467 -61.167  1.00 21.870          H  
ATOM   8731 2HD  PRO A 579      10.094  -0.011 -62.170  1.00 21.870          H  
ATOM   8732  N   SER A 580      14.800   0.521 -59.138  1.00 13.150          N  
ATOM   8733  CA  SER A 580      15.945  -0.314 -58.780  1.00 14.020          C  
ATOM   8734  C   SER A 580      15.619  -1.495 -57.855  1.00 15.190          C  
ATOM   8735  O   SER A 580      16.211  -2.568 -57.982  1.00 15.280          O  
ATOM   8736  CB  SER A 580      17.001   0.528 -58.096  1.00 19.280          C  
ATOM   8737  OG  SER A 580      16.526   1.027 -56.876  1.00 19.280          O  
ATOM   8738  H   SER A 580      14.800   1.515 -58.957  1.00 15.780          H  
ATOM   8739  HA  SER A 580      16.362  -0.719 -59.704  1.00 16.820          H  
ATOM   8740 1HB  SER A 580      17.884  -0.084 -57.918  1.00 23.140          H  
ATOM   8741 2HB  SER A 580      17.305   1.347 -58.725  1.00 23.140          H  
ATOM   8742  HG  SER A 580      17.240   1.576 -56.536  1.00 23.140          H  
ATOM   8743  N   GLY A 581      14.662  -1.322 -56.940  1.00 16.200          N  
ATOM   8744  CA  GLY A 581      14.323  -2.386 -55.992  1.00 17.430          C  
ATOM   8745  C   GLY A 581      13.166  -3.303 -56.396  1.00 17.650          C  
ATOM   8746  O   GLY A 581      12.770  -4.172 -55.615  1.00 18.720          O  
ATOM   8747  H   GLY A 581      14.216  -0.420 -56.873  1.00 19.440          H  
ATOM   8748 1HA  GLY A 581      15.212  -2.994 -55.821  1.00 20.920          H  
ATOM   8749 2HA  GLY A 581      14.086  -1.928 -55.033  1.00 20.920          H  
ATOM   8750  N   VAL A 582      12.567  -3.066 -57.558  1.00 16.700          N  
ATOM   8751  CA  VAL A 582      11.419  -3.849 -58.010  1.00 16.870          C  
ATOM   8752  C   VAL A 582      11.590  -4.220 -59.455  1.00 16.240          C  
ATOM   8753  O   VAL A 582      11.758  -3.337 -60.268  1.00 15.130          O  
ATOM   8754  CB  VAL A 582      10.106  -3.042 -57.881  1.00 23.550          C  
ATOM   8755  CG1 VAL A 582       8.912  -3.875 -58.384  1.00 23.550          C  
ATOM   8756  CG2 VAL A 582       9.899  -2.611 -56.439  1.00 23.550          C  
ATOM   8757  H   VAL A 582      12.975  -2.371 -58.192  1.00 20.040          H  
ATOM   8758  HA  VAL A 582      11.352  -4.760 -57.415  1.00 20.240          H  
ATOM   8759  HB  VAL A 582      10.168  -2.174 -58.510  1.00 28.260          H  
ATOM   8760 1HG1 VAL A 582       8.003  -3.281 -58.302  1.00 28.260          H  
ATOM   8761 2HG1 VAL A 582       9.050  -4.158 -59.431  1.00 28.260          H  
ATOM   8762 3HG1 VAL A 582       8.811  -4.774 -57.777  1.00 28.260          H  
ATOM   8763 1HG2 VAL A 582       8.980  -2.035 -56.362  1.00 28.260          H  
ATOM   8764 2HG2 VAL A 582       9.832  -3.494 -55.803  1.00 28.260          H  
ATOM   8765 3HG2 VAL A 582      10.729  -1.996 -56.112  1.00 28.260          H  
ATOM   8766  N   LYS A 583      11.482  -5.481 -59.817  1.00 17.000          N  
ATOM   8767  CA  LYS A 583      11.600  -5.762 -61.237  1.00 16.590          C  
ATOM   8768  C   LYS A 583      10.690  -6.896 -61.649  1.00 17.200          C  
ATOM   8769  O   LYS A 583      10.514  -7.849 -60.891  1.00 18.210          O  
ATOM   8770  CB  LYS A 583      13.054  -6.043 -61.601  1.00 23.390          C  
ATOM   8771  CG  LYS A 583      13.670  -7.250 -60.930  1.00 23.390          C  
ATOM   8772  CD  LYS A 583      15.133  -7.360 -61.323  1.00 23.390          C  
ATOM   8773  CE  LYS A 583      15.847  -8.532 -60.658  1.00 23.390          C  
ATOM   8774  NZ  LYS A 583      17.286  -8.581 -61.074  1.00 23.390          N  
ATOM   8775  H   LYS A 583      11.327  -6.211 -59.135  1.00 20.400          H  
ATOM   8776  HA  LYS A 583      11.297  -4.871 -61.773  1.00 19.910          H  
ATOM   8777 1HB  LYS A 583      13.141  -6.180 -62.678  1.00 28.070          H  
ATOM   8778 2HB  LYS A 583      13.664  -5.173 -61.339  1.00 28.070          H  
ATOM   8779 1HG  LYS A 583      13.590  -7.151 -59.849  1.00 28.070          H  
ATOM   8780 2HG  LYS A 583      13.147  -8.155 -61.239  1.00 28.070          H  
ATOM   8781 1HD  LYS A 583      15.212  -7.475 -62.407  1.00 28.070          H  
ATOM   8782 2HD  LYS A 583      15.654  -6.440 -61.047  1.00 28.070          H  
ATOM   8783 1HE  LYS A 583      15.795  -8.416 -59.578  1.00 28.070          H  
ATOM   8784 2HE  LYS A 583      15.363  -9.467 -60.938  1.00 28.070          H  
ATOM   8785 1HZ  LYS A 583      17.769  -9.339 -60.637  1.00 28.070          H  
ATOM   8786 2HZ  LYS A 583      17.369  -8.660 -62.095  1.00 28.070          H  
ATOM   8787 3HZ  LYS A 583      17.754  -7.692 -60.850  1.00 28.070          H  
ATOM   8788  N   PRO A 584      10.110  -6.822 -62.850  1.00 16.690          N  
ATOM   8789  CA  PRO A 584      10.145  -5.798 -63.898  1.00 16.410          C  
ATOM   8790  C   PRO A 584       9.264  -4.611 -63.526  1.00 16.830          C  
ATOM   8791  O   PRO A 584       8.433  -4.743 -62.629  1.00 17.620          O  
ATOM   8792  CB  PRO A 584       9.521  -6.538 -65.079  1.00 24.620          C  
ATOM   8793  CG  PRO A 584       8.554  -7.501 -64.445  1.00 24.620          C  
ATOM   8794  CD  PRO A 584       9.213  -7.932 -63.152  1.00 24.620          C  
ATOM   8795  HA  PRO A 584      11.178  -5.489 -64.115  1.00 19.690          H  
ATOM   8796 1HB  PRO A 584       8.981  -5.821 -65.683  1.00 29.540          H  
ATOM   8797 2HB  PRO A 584      10.279  -6.993 -65.714  1.00 29.540          H  
ATOM   8798 1HG  PRO A 584       7.590  -6.986 -64.277  1.00 29.540          H  
ATOM   8799 2HG  PRO A 584       8.348  -8.332 -65.130  1.00 29.540          H  
ATOM   8800 1HD  PRO A 584       8.457  -8.012 -62.357  1.00 29.540          H  
ATOM   8801 2HD  PRO A 584       9.777  -8.855 -63.261  1.00 29.540          H  
ATOM   8802  N   ASP A 585       9.400  -3.469 -64.211  1.00 16.350          N  
ATOM   8803  CA  ASP A 585       8.412  -2.410 -64.014  1.00 16.790          C  
ATOM   8804  C   ASP A 585       7.094  -3.025 -64.355  1.00 17.280          C  
ATOM   8805  O   ASP A 585       7.033  -3.914 -65.204  1.00 17.890          O  
ATOM   8806  CB  ASP A 585       8.576  -1.218 -64.964  1.00 23.330          C  
ATOM   8807  CG  ASP A 585       7.674  -0.000 -64.665  1.00 23.330          C  
ATOM   8808  OD1 ASP A 585       8.055   0.801 -63.828  1.00 23.330          O  
ATOM   8809  OD2 ASP A 585       6.587   0.101 -65.261  1.00 23.330          O  
ATOM   8810  H   ASP A 585      10.123  -3.333 -64.923  1.00 19.620          H  
ATOM   8811  HA  ASP A 585       8.406  -2.087 -62.972  1.00 20.150          H  
ATOM   8812 1HB  ASP A 585       9.574  -0.875 -64.956  1.00 28.000          H  
ATOM   8813 2HB  ASP A 585       8.355  -1.568 -65.962  1.00 28.000          H  
ATOM   8814  N   LEU A 586       6.010  -2.491 -63.814  1.00 16.980          N  
ATOM   8815  CA  LEU A 586       4.707  -3.011 -64.184  1.00 17.330          C  
ATOM   8816  C   LEU A 586       4.553  -3.066 -65.707  1.00 16.790          C  
ATOM   8817  O   LEU A 586       3.972  -4.010 -66.221  1.00 16.590          O  
ATOM   8818  CB  LEU A 586       3.585  -2.171 -63.564  1.00 24.120          C  
ATOM   8819  CG  LEU A 586       2.113  -2.643 -63.842  1.00 24.120          C  
ATOM   8820  CD1 LEU A 586       1.884  -4.066 -63.281  1.00 24.120          C  
ATOM   8821  CD2 LEU A 586       1.151  -1.647 -63.190  1.00 24.120          C  
ATOM   8822  H   LEU A 586       6.087  -1.745 -63.135  1.00 20.380          H  
ATOM   8823  HA  LEU A 586       4.643  -4.025 -63.797  1.00 20.800          H  
ATOM   8824 1HB  LEU A 586       3.728  -2.153 -62.488  1.00 28.950          H  
ATOM   8825 2HB  LEU A 586       3.683  -1.148 -63.938  1.00 28.950          H  
ATOM   8826  HG  LEU A 586       1.930  -2.670 -64.917  1.00 28.950          H  
ATOM   8827 1HD1 LEU A 586       0.858  -4.372 -63.481  1.00 28.950          H  
ATOM   8828 2HD1 LEU A 586       2.552  -4.771 -63.758  1.00 28.950          H  
ATOM   8829 3HD1 LEU A 586       2.059  -4.074 -62.207  1.00 28.950          H  
ATOM   8830 1HD2 LEU A 586       0.122  -1.955 -63.383  1.00 28.950          H  
ATOM   8831 2HD2 LEU A 586       1.325  -1.618 -62.114  1.00 28.950          H  
ATOM   8832 3HD2 LEU A 586       1.315  -0.654 -63.610  1.00 28.950          H  
ATOM   8833  N   SER A 587       5.124  -2.102 -66.447  1.00 16.640          N  
ATOM   8834  CA  SER A 587       5.029  -2.070 -67.909  1.00 16.140          C  
ATOM   8835  C   SER A 587       5.499  -3.411 -68.522  1.00 15.770          C  
ATOM   8836  O   SER A 587       4.892  -3.955 -69.460  1.00 15.210          O  
ATOM   8837  CB  SER A 587       5.942  -0.969 -68.422  1.00 22.800          C  
ATOM   8838  OG  SER A 587       5.534   0.289 -67.951  1.00 22.800          O  
ATOM   8839  H   SER A 587       5.614  -1.326 -65.979  1.00 19.970          H  
ATOM   8840  HA  SER A 587       3.994  -1.879 -68.195  1.00 19.370          H  
ATOM   8841 1HB  SER A 587       6.965  -1.164 -68.100  1.00 27.360          H  
ATOM   8842 2HB  SER A 587       5.937  -0.975 -69.507  1.00 27.360          H  
ATOM   8843  HG  SER A 587       5.834   0.323 -67.003  1.00 27.360          H  
ATOM   8844  N   TYR A 588       6.556  -3.981 -67.956  1.00 16.140          N  
ATOM   8845  CA  TYR A 588       7.091  -5.212 -68.480  1.00 15.910          C  
ATOM   8846  C   TYR A 588       6.498  -6.444 -67.881  1.00 16.440          C  
ATOM   8847  O   TYR A 588       6.884  -7.559 -68.246  1.00 16.180          O  
ATOM   8848  CB  TYR A 588       8.618  -5.242 -68.408  1.00 22.370          C  
ATOM   8849  CG  TYR A 588       9.279  -4.655 -69.592  1.00 22.370          C  
ATOM   8850  CD1 TYR A 588       9.346  -3.315 -69.809  1.00 22.370          C  
ATOM   8851  CD2 TYR A 588       9.851  -5.527 -70.476  1.00 22.370          C  
ATOM   8852  CE1 TYR A 588       9.975  -2.847 -70.959  1.00 22.370          C  
ATOM   8853  CE2 TYR A 588      10.474  -5.085 -71.589  1.00 22.370          C  
ATOM   8854  CZ  TYR A 588      10.533  -3.764 -71.845  1.00 22.370          C  
ATOM   8855  OH  TYR A 588      11.143  -3.352 -72.968  1.00 22.370          O  
ATOM   8856  H   TYR A 588       6.991  -3.578 -67.123  1.00 19.370          H  
ATOM   8857  HA  TYR A 588       6.831  -5.222 -69.518  1.00 19.090          H  
ATOM   8858 1HB  TYR A 588       8.937  -4.661 -67.546  1.00 26.840          H  
ATOM   8859 2HB  TYR A 588       8.972  -6.267 -68.277  1.00 26.840          H  
ATOM   8860  HD1 TYR A 588       8.890  -2.644 -69.100  1.00 26.840          H  
ATOM   8861  HD2 TYR A 588       9.796  -6.586 -70.284  1.00 26.840          H  
ATOM   8862  HE1 TYR A 588      10.028  -1.781 -71.166  1.00 26.840          H  
ATOM   8863  HE2 TYR A 588      10.918  -5.799 -72.285  1.00 26.840          H  
ATOM   8864  HH  TYR A 588      11.533  -4.110 -73.423  1.00 26.840          H  
ATOM   8865  N   MET A 589       5.543  -6.294 -66.977  1.00 17.190          N  
ATOM   8866  CA  MET A 589       4.954  -7.482 -66.462  1.00 17.670          C  
ATOM   8867  C   MET A 589       4.178  -8.122 -67.628  1.00 17.050          C  
ATOM   8868  O   MET A 589       4.347  -9.315 -67.846  1.00 16.870          O  
ATOM   8869  CB  MET A 589       4.202  -7.197 -65.160  1.00 24.550          C  
ATOM   8870  CG  MET A 589       3.581  -8.387 -64.498  1.00 24.550          C  
ATOM   8871  SD  MET A 589       2.682  -7.950 -62.982  1.00 24.550          S  
ATOM   8872  CE  MET A 589       3.968  -7.321 -61.884  1.00 24.550          C  
ATOM   8873  H   MET A 589       5.184  -5.376 -66.703  1.00 20.630          H  
ATOM   8874  HA  MET A 589       5.753  -8.175 -66.199  1.00 21.200          H  
ATOM   8875 1HB  MET A 589       4.956  -6.846 -64.469  1.00 29.460          H  
ATOM   8876 2HB  MET A 589       3.516  -6.399 -65.225  1.00 29.460          H  
ATOM   8877 1HG  MET A 589       2.884  -8.850 -65.193  1.00 29.460          H  
ATOM   8878 2HG  MET A 589       4.355  -9.116 -64.253  1.00 29.460          H  
ATOM   8879 1HE  MET A 589       3.520  -7.046 -60.928  1.00 29.460          H  
ATOM   8880 2HE  MET A 589       4.721  -8.094 -61.720  1.00 29.460          H  
ATOM   8881 3HE  MET A 589       4.439  -6.440 -62.317  1.00 29.460          H  
ATOM   8882  N   PRO A 590       3.243  -7.416 -68.343  1.00 16.780          N  
ATOM   8883  CA  PRO A 590       2.636  -7.875 -69.579  1.00 16.200          C  
ATOM   8884  C   PRO A 590       3.647  -8.193 -70.678  1.00 15.320          C  
ATOM   8885  O   PRO A 590       3.507  -9.191 -71.373  1.00 15.130          O  
ATOM   8886  CB  PRO A 590       1.770  -6.683 -69.996  1.00 24.300          C  
ATOM   8887  CG  PRO A 590       1.439  -5.999 -68.725  1.00 24.300          C  
ATOM   8888  CD  PRO A 590       2.677  -6.128 -67.888  1.00 24.300          C  
ATOM   8889  HA  PRO A 590       2.010  -8.753 -69.366  1.00 19.440          H  
ATOM   8890 1HB  PRO A 590       2.331  -6.034 -70.687  1.00 29.160          H  
ATOM   8891 2HB  PRO A 590       0.879  -7.037 -70.532  1.00 29.160          H  
ATOM   8892 1HG  PRO A 590       1.173  -4.948 -68.915  1.00 29.160          H  
ATOM   8893 2HG  PRO A 590       0.563  -6.467 -68.256  1.00 29.160          H  
ATOM   8894 1HD  PRO A 590       3.336  -5.306 -68.113  1.00 29.160          H  
ATOM   8895 2HD  PRO A 590       2.342  -6.138 -66.881  1.00 29.160          H  
ATOM   8896  N   ILE A 591       4.749  -7.432 -70.770  1.00 14.860          N  
ATOM   8897  CA  ILE A 591       5.707  -7.713 -71.853  1.00 14.060          C  
ATOM   8898  C   ILE A 591       6.291  -9.097 -71.755  1.00 13.950          C  
ATOM   8899  O   ILE A 591       6.440  -9.788 -72.760  1.00 13.630          O  
ATOM   8900  CB  ILE A 591       6.807  -6.670 -71.980  1.00 20.000          C  
ATOM   8901  CG1 ILE A 591       6.145  -5.409 -72.436  1.00 20.000          C  
ATOM   8902  CG2 ILE A 591       7.832  -7.121 -73.028  1.00 20.000          C  
ATOM   8903  CD1 ILE A 591       6.923  -4.113 -72.389  1.00 20.000          C  
ATOM   8904  H   ILE A 591       4.872  -6.595 -70.181  1.00 17.830          H  
ATOM   8905  HA  ILE A 591       5.167  -7.670 -72.793  1.00 16.870          H  
ATOM   8906  HB  ILE A 591       7.298  -6.531 -71.065  1.00 24.000          H  
ATOM   8907 1HG1 ILE A 591       5.890  -5.606 -73.426  1.00 24.000          H  
ATOM   8908 2HG1 ILE A 591       5.233  -5.264 -71.863  1.00 24.000          H  
ATOM   8909 1HG2 ILE A 591       8.587  -6.371 -73.155  1.00 24.000          H  
ATOM   8910 2HG2 ILE A 591       8.312  -8.045 -72.726  1.00 24.000          H  
ATOM   8911 3HG2 ILE A 591       7.323  -7.275 -73.985  1.00 24.000          H  
ATOM   8912 1HD1 ILE A 591       6.299  -3.322 -72.789  1.00 24.000          H  
ATOM   8913 2HD1 ILE A 591       7.170  -3.881 -71.380  1.00 24.000          H  
ATOM   8914 3HD1 ILE A 591       7.820  -4.185 -72.984  1.00 24.000          H  
ATOM   8915  N   TRP A 592       6.668  -9.497 -70.553  1.00 14.230          N  
ATOM   8916  CA  TRP A 592       7.234 -10.818 -70.333  1.00 14.200          C  
ATOM   8917  C   TRP A 592       6.194 -11.956 -70.404  1.00 14.700          C  
ATOM   8918  O   TRP A 592       6.555 -13.126 -70.242  1.00 15.790          O  
ATOM   8919  CB  TRP A 592       7.954 -10.862 -68.983  1.00 19.890          C  
ATOM   8920  CG  TRP A 592       9.247 -10.062 -68.923  1.00 19.890          C  
ATOM   8921  CD1 TRP A 592       9.865  -9.392 -69.942  1.00 19.890          C  
ATOM   8922  CD2 TRP A 592      10.100  -9.886 -67.762  1.00 19.890          C  
ATOM   8923  NE1 TRP A 592      11.028  -8.817 -69.490  1.00 19.890          N  
ATOM   8924  CE2 TRP A 592      11.184  -9.104 -68.164  1.00 19.890          C  
ATOM   8925  CE3 TRP A 592      10.034 -10.330 -66.439  1.00 19.890          C  
ATOM   8926  CZ2 TRP A 592      12.196  -8.746 -67.287  1.00 19.890          C  
ATOM   8927  CZ3 TRP A 592      11.054  -9.977 -65.563  1.00 19.890          C  
ATOM   8928  CH2 TRP A 592      12.104  -9.203 -65.973  1.00 19.890          C  
ATOM   8929  H   TRP A 592       6.575  -8.853 -69.759  1.00 17.080          H  
ATOM   8930  HA  TRP A 592       7.964 -11.005 -71.116  1.00 17.040          H  
ATOM   8931 1HB  TRP A 592       7.280 -10.460 -68.217  1.00 23.870          H  
ATOM   8932 2HB  TRP A 592       8.173 -11.892 -68.719  1.00 23.870          H  
ATOM   8933  HD1 TRP A 592       9.505  -9.321 -70.964  1.00 23.870          H  
ATOM   8934  HE1 TRP A 592      11.681  -8.271 -70.047  1.00 23.870          H  
ATOM   8935  HE3 TRP A 592       9.202 -10.944 -66.103  1.00 23.870          H  
ATOM   8936  HZ2 TRP A 592      13.044  -8.135 -67.604  1.00 23.870          H  
ATOM   8937  HZ3 TRP A 592      10.997 -10.332 -64.537  1.00 23.870          H  
ATOM   8938  HH2 TRP A 592      12.884  -8.943 -65.257  1.00 23.870          H  
ATOM   8939  N   LYS A 593       4.910 -11.619 -70.613  1.00 13.920          N  
ATOM   8940  CA  LYS A 593       3.826 -12.590 -70.748  1.00 14.260          C  
ATOM   8941  C   LYS A 593       3.354 -12.675 -72.208  1.00 13.470          C  
ATOM   8942  O   LYS A 593       2.947 -13.742 -72.675  1.00 13.880          O  
ATOM   8943  CB  LYS A 593       2.658 -12.221 -69.838  1.00 19.830          C  
ATOM   8944  CG  LYS A 593       2.972 -12.330 -68.362  1.00 19.830          C  
ATOM   8945  CD  LYS A 593       1.780 -11.925 -67.505  1.00 19.830          C  
ATOM   8946  CE  LYS A 593       2.109 -12.020 -66.021  1.00 19.830          C  
ATOM   8947  NZ  LYS A 593       0.953 -11.616 -65.163  1.00 19.830          N  
ATOM   8948  H   LYS A 593       4.668 -10.640 -70.731  1.00 16.700          H  
ATOM   8949  HA  LYS A 593       4.199 -13.571 -70.460  1.00 17.110          H  
ATOM   8950 1HB  LYS A 593       2.355 -11.195 -70.043  1.00 23.790          H  
ATOM   8951 2HB  LYS A 593       1.808 -12.865 -70.057  1.00 23.790          H  
ATOM   8952 1HG  LYS A 593       3.244 -13.359 -68.135  1.00 23.790          H  
ATOM   8953 2HG  LYS A 593       3.822 -11.697 -68.129  1.00 23.790          H  
ATOM   8954 1HD  LYS A 593       1.512 -10.891 -67.738  1.00 23.790          H  
ATOM   8955 2HD  LYS A 593       0.930 -12.566 -67.727  1.00 23.790          H  
ATOM   8956 1HE  LYS A 593       2.386 -13.044 -65.782  1.00 23.790          H  
ATOM   8957 2HE  LYS A 593       2.956 -11.365 -65.805  1.00 23.790          H  
ATOM   8958 1HZ  LYS A 593       1.213 -11.690 -64.189  1.00 23.790          H  
ATOM   8959 2HZ  LYS A 593       0.696 -10.661 -65.369  1.00 23.790          H  
ATOM   8960 3HZ  LYS A 593       0.165 -12.222 -65.347  1.00 23.790          H  
ATOM   8961  N   PHE A 594       3.419 -11.551 -72.927  1.00 12.350          N  
ATOM   8962  CA  PHE A 594       3.003 -11.492 -74.322  1.00 11.570          C  
ATOM   8963  C   PHE A 594       3.964 -12.299 -75.184  1.00 12.310          C  
ATOM   8964  O   PHE A 594       5.136 -12.424 -74.841  1.00 12.600          O  
ATOM   8965  CB  PHE A 594       3.024 -10.056 -74.893  1.00 16.510          C  
ATOM   8966  CG  PHE A 594       1.916  -9.138 -74.491  1.00 16.510          C  
ATOM   8967  CD1 PHE A 594       2.169  -7.947 -73.842  1.00 16.510          C  
ATOM   8968  CD2 PHE A 594       0.612  -9.462 -74.770  1.00 16.510          C  
ATOM   8969  CE1 PHE A 594       1.146  -7.111 -73.481  1.00 16.510          C  
ATOM   8970  CE2 PHE A 594      -0.414  -8.626 -74.409  1.00 16.510          C  
ATOM   8971  CZ  PHE A 594      -0.141  -7.450 -73.760  1.00 16.510          C  
ATOM   8972  H   PHE A 594       3.706 -10.692 -72.461  1.00 14.820          H  
ATOM   8973  HA  PHE A 594       1.997 -11.885 -74.375  1.00 13.880          H  
ATOM   8974 1HB  PHE A 594       3.960  -9.585 -74.575  1.00 19.810          H  
ATOM   8975 2HB  PHE A 594       3.060 -10.092 -75.974  1.00 19.810          H  
ATOM   8976  HD1 PHE A 594       3.183  -7.672 -73.623  1.00 19.810          H  
ATOM   8977  HD2 PHE A 594       0.389 -10.389 -75.287  1.00 19.810          H  
ATOM   8978  HE1 PHE A 594       1.354  -6.180 -72.970  1.00 19.810          H  
ATOM   8979  HE2 PHE A 594      -1.443  -8.897 -74.638  1.00 19.810          H  
ATOM   8980  HZ  PHE A 594      -0.952  -6.791 -73.469  1.00 19.810          H  
ATOM   8981  N   PRO A 595       3.509 -12.894 -76.294  1.00 12.790          N  
ATOM   8982  CA  PRO A 595       4.372 -13.511 -77.275  1.00 13.530          C  
ATOM   8983  C   PRO A 595       5.360 -12.435 -77.674  1.00 13.550          C  
ATOM   8984  O   PRO A 595       4.984 -11.267 -77.794  1.00 12.980          O  
ATOM   8985  CB  PRO A 595       3.400 -13.868 -78.403  1.00 20.290          C  
ATOM   8986  CG  PRO A 595       2.066 -14.067 -77.692  1.00 20.290          C  
ATOM   8987  CD  PRO A 595       2.064 -13.049 -76.558  1.00 20.290          C  
ATOM   8988  HA  PRO A 595       4.872 -14.389 -76.842  1.00 16.240          H  
ATOM   8989 1HB  PRO A 595       3.385 -13.067 -79.154  1.00 24.350          H  
ATOM   8990 2HB  PRO A 595       3.745 -14.776 -78.918  1.00 24.350          H  
ATOM   8991 1HG  PRO A 595       1.234 -13.916 -78.399  1.00 24.350          H  
ATOM   8992 2HG  PRO A 595       1.984 -15.102 -77.325  1.00 24.350          H  
ATOM   8993 1HD  PRO A 595       1.602 -12.107 -76.854  1.00 24.350          H  
ATOM   8994 2HD  PRO A 595       1.558 -13.517 -75.698  1.00 24.350          H  
ATOM   8995  N   ASP A 596       6.619 -12.775 -77.887  1.00 14.290          N  
ATOM   8996  CA  ASP A 596       7.506 -11.671 -78.193  1.00 14.520          C  
ATOM   8997  C   ASP A 596       7.398 -11.308 -79.663  1.00 14.510          C  
ATOM   8998  O   ASP A 596       7.989 -11.958 -80.530  1.00 14.790          O  
ATOM   8999  CB  ASP A 596       8.951 -12.037 -77.834  1.00 20.240          C  
ATOM   9000  CG  ASP A 596       9.933 -10.883 -77.985  1.00 20.240          C  
ATOM   9001  OD1 ASP A 596       9.530  -9.835 -78.434  1.00 20.240          O  
ATOM   9002  OD2 ASP A 596      11.072 -11.055 -77.618  1.00 20.240          O  
ATOM   9003  H   ASP A 596       6.949 -13.726 -77.810  1.00 17.150          H  
ATOM   9004  HA  ASP A 596       7.212 -10.805 -77.597  1.00 17.420          H  
ATOM   9005 1HB  ASP A 596       8.986 -12.388 -76.802  1.00 24.280          H  
ATOM   9006 2HB  ASP A 596       9.284 -12.858 -78.470  1.00 24.280          H  
ATOM   9007  N   GLU A 597       6.604 -10.273 -79.908  1.00 14.270          N  
ATOM   9008  CA  GLU A 597       6.319  -9.745 -81.236  1.00 14.190          C  
ATOM   9009  C   GLU A 597       5.796  -8.309 -81.134  1.00 14.010          C  
ATOM   9010  O   GLU A 597       5.161  -7.937 -80.139  1.00 14.200          O  
ATOM   9011  CB  GLU A 597       5.337 -10.684 -81.963  1.00 19.900          C  
ATOM   9012  CG  GLU A 597       4.961 -10.299 -83.406  1.00 19.900          C  
ATOM   9013  CD  GLU A 597       6.141 -10.143 -84.352  1.00 19.900          C  
ATOM   9014  OE1 GLU A 597       6.837  -9.144 -84.234  1.00 19.900          O  
ATOM   9015  OE2 GLU A 597       6.329 -10.984 -85.192  1.00 19.900          O  
ATOM   9016  H   GLU A 597       6.172  -9.875 -79.076  1.00 17.120          H  
ATOM   9017  HA  GLU A 597       7.251  -9.723 -81.803  1.00 17.030          H  
ATOM   9018 1HB  GLU A 597       5.759 -11.688 -81.997  1.00 23.880          H  
ATOM   9019 2HB  GLU A 597       4.421 -10.748 -81.396  1.00 23.880          H  
ATOM   9020 1HG  GLU A 597       4.331 -11.095 -83.797  1.00 23.880          H  
ATOM   9021 2HG  GLU A 597       4.374  -9.416 -83.405  1.00 23.880          H  
ATOM   9022  N   GLU A 598       6.016  -7.504 -82.170  1.00 13.720          N  
ATOM   9023  CA  GLU A 598       5.497  -6.136 -82.147  1.00 13.520          C  
ATOM   9024  C   GLU A 598       3.972  -6.107 -82.126  1.00 12.880          C  
ATOM   9025  O   GLU A 598       3.380  -5.269 -81.454  1.00 12.890          O  
ATOM   9026  CB  GLU A 598       6.034  -5.315 -83.321  1.00 19.010          C  
ATOM   9027  CG  GLU A 598       7.526  -4.951 -83.223  1.00 19.010          C  
ATOM   9028  CD  GLU A 598       8.005  -4.156 -84.415  1.00 19.010          C  
ATOM   9029  OE1 GLU A 598       7.346  -4.194 -85.422  1.00 19.010          O  
ATOM   9030  OE2 GLU A 598       8.996  -3.463 -84.301  1.00 19.010          O  
ATOM   9031  H   GLU A 598       6.526  -7.878 -82.979  1.00 16.460          H  
ATOM   9032  HA  GLU A 598       5.849  -5.661 -81.231  1.00 16.220          H  
ATOM   9033 1HB  GLU A 598       5.890  -5.876 -84.246  1.00 22.810          H  
ATOM   9034 2HB  GLU A 598       5.468  -4.389 -83.406  1.00 22.810          H  
ATOM   9035 1HG  GLU A 598       7.687  -4.362 -82.319  1.00 22.810          H  
ATOM   9036 2HG  GLU A 598       8.110  -5.866 -83.136  1.00 22.810          H  
ATOM   9037  N   GLY A 599       3.348  -7.017 -82.876  1.00 12.420          N  
ATOM   9038  CA  GLY A 599       1.893  -7.141 -82.934  1.00 11.990          C  
ATOM   9039  C   GLY A 599       1.327  -7.573 -81.583  1.00 11.960          C  
ATOM   9040  O   GLY A 599       0.288  -7.079 -81.136  1.00 11.420          O  
ATOM   9041  H   GLY A 599       3.925  -7.629 -83.435  1.00 14.900          H  
ATOM   9042 1HA  GLY A 599       1.457  -6.186 -83.229  1.00 14.390          H  
ATOM   9043 2HA  GLY A 599       1.621  -7.870 -83.697  1.00 14.390          H  
ATOM   9044  N   ALA A 600       2.046  -8.481 -80.905  1.00 12.600          N  
ATOM   9045  CA  ALA A 600       1.646  -9.008 -79.598  1.00 12.670          C  
ATOM   9046  C   ALA A 600       1.534  -7.864 -78.617  1.00 11.490          C  
ATOM   9047  O   ALA A 600       0.626  -7.825 -77.794  1.00 11.150          O  
ATOM   9048  CB  ALA A 600       2.631 -10.033 -79.102  1.00 17.710          C  
ATOM   9049  H   ALA A 600       2.887  -8.833 -81.342  1.00 15.120          H  
ATOM   9050  HA  ALA A 600       0.666  -9.472 -79.696  1.00 15.200          H  
ATOM   9051 1HB  ALA A 600       2.314 -10.401 -78.149  1.00 21.250          H  
ATOM   9052 2HB  ALA A 600       2.691 -10.852 -79.804  1.00 21.250          H  
ATOM   9053 3HB  ALA A 600       3.606  -9.572 -79.000  1.00 21.250          H  
ATOM   9054  N   CYS A 601       2.404  -6.885 -78.815  1.00 10.920          N  
ATOM   9055  CA  CYS A 601       2.445  -5.661 -78.037  1.00  9.760          C  
ATOM   9056  C   CYS A 601       1.769  -4.444 -78.629  1.00  8.990          C  
ATOM   9057  O   CYS A 601       2.066  -3.324 -78.216  1.00  9.110          O  
ATOM   9058  CB  CYS A 601       3.853  -5.288 -77.671  1.00 14.130          C  
ATOM   9059  SG  CYS A 601       4.389  -6.046 -76.177  1.00 14.130          S  
ATOM   9060  H   CYS A 601       3.144  -7.055 -79.492  1.00 13.100          H  
ATOM   9061  HA  CYS A 601       1.943  -5.875 -77.097  1.00 11.710          H  
ATOM   9062 1HB  CYS A 601       4.523  -5.615 -78.469  1.00 16.950          H  
ATOM   9063 2HB  CYS A 601       3.951  -4.210 -77.593  1.00 16.950          H  
ATOM   9064  N   GLN A 602       0.781  -4.609 -79.486  1.00  8.260          N  
ATOM   9065  CA  GLN A 602       0.050  -3.397 -79.799  1.00  7.600          C  
ATOM   9066  C   GLN A 602      -0.514  -2.839 -78.451  1.00  6.680          C  
ATOM   9067  O   GLN A 602      -0.612  -1.622 -78.300  1.00  6.280          O  
ATOM   9068  CB  GLN A 602      -1.045  -3.600 -80.866  1.00 10.900          C  
ATOM   9069  CG  GLN A 602      -1.769  -2.309 -81.269  1.00 10.900          C  
ATOM   9070  CD  GLN A 602      -0.865  -1.305 -81.962  1.00 10.900          C  
ATOM   9071  OE1 GLN A 602      -0.233  -1.617 -82.976  1.00 10.900          O  
ATOM   9072  NE2 GLN A 602      -0.797  -0.097 -81.418  1.00 10.900          N  
ATOM   9073  H   GLN A 602       0.560  -5.523 -79.900  1.00  9.910          H  
ATOM   9074  HA  GLN A 602       0.752  -2.664 -80.196  1.00  9.120          H  
ATOM   9075 1HB  GLN A 602      -0.583  -4.018 -81.762  1.00 13.080          H  
ATOM   9076 2HB  GLN A 602      -1.795  -4.299 -80.548  1.00 13.080          H  
ATOM   9077 1HG  GLN A 602      -2.572  -2.567 -81.954  1.00 13.080          H  
ATOM   9078 2HG  GLN A 602      -2.182  -1.835 -80.379  1.00 13.080          H  
ATOM   9079 1HE2 GLN A 602      -0.219   0.611 -81.830  1.00 13.080          H  
ATOM   9080 2HE2 GLN A 602      -1.319   0.106 -80.583  1.00 13.080          H  
ATOM   9081  N   PRO A 603      -0.944  -3.692 -77.462  1.00  6.430          N  
ATOM   9082  CA  PRO A 603      -1.360  -3.321 -76.118  1.00  5.950          C  
ATOM   9083  C   PRO A 603      -0.222  -2.877 -75.162  1.00  6.350          C  
ATOM   9084  O   PRO A 603      -0.522  -2.541 -74.017  1.00  6.790          O  
ATOM   9085  CB  PRO A 603      -2.023  -4.590 -75.572  1.00  8.930          C  
ATOM   9086  CG  PRO A 603      -2.354  -5.416 -76.765  1.00  8.930          C  
ATOM   9087  CD  PRO A 603      -1.254  -5.139 -77.724  1.00  8.930          C  
ATOM   9088  HA  PRO A 603      -2.104  -2.516 -76.203  1.00  7.140          H  
ATOM   9089 1HB  PRO A 603      -1.325  -5.085 -74.903  1.00 10.710          H  
ATOM   9090 2HB  PRO A 603      -2.907  -4.324 -74.974  1.00 10.710          H  
ATOM   9091 1HG  PRO A 603      -2.400  -6.482 -76.483  1.00 10.710          H  
ATOM   9092 2HG  PRO A 603      -3.345  -5.145 -77.158  1.00 10.710          H  
ATOM   9093 1HD  PRO A 603      -0.428  -5.760 -77.421  1.00 10.710          H  
ATOM   9094 2HD  PRO A 603      -1.602  -5.360 -78.715  1.00 10.710          H  
ATOM   9095  N   CYS A 604       1.072  -2.936 -75.556  1.00  6.430          N  
ATOM   9096  CA  CYS A 604       2.123  -2.547 -74.606  1.00  6.960          C  
ATOM   9097  C   CYS A 604       2.979  -1.477 -75.317  1.00  6.080          C  
ATOM   9098  O   CYS A 604       4.136  -1.718 -75.652  1.00  6.510          O  
ATOM   9099  CB  CYS A 604       3.091  -3.699 -74.134  1.00  9.530          C  
ATOM   9100  SG  CYS A 604       4.561  -4.242 -75.233  1.00  9.530          S  
ATOM   9101  H   CYS A 604       1.342  -3.180 -76.505  1.00  7.720          H  
ATOM   9102  HA  CYS A 604       1.673  -2.124 -73.714  1.00  8.350          H  
ATOM   9103 1HB  CYS A 604       3.507  -3.420 -73.164  1.00 11.440          H  
ATOM   9104 2HB  CYS A 604       2.496  -4.574 -73.968  1.00 11.440          H  
ATOM   9105  N   PRO A 605       2.463  -0.251 -75.557  1.00  4.930          N  
ATOM   9106  CA  PRO A 605       3.078   0.778 -76.387  1.00  3.910          C  
ATOM   9107  C   PRO A 605       4.253   1.455 -75.697  1.00  4.390          C  
ATOM   9108  O   PRO A 605       4.219   2.646 -75.392  1.00  3.990          O  
ATOM   9109  CB  PRO A 605       1.928   1.769 -76.569  1.00  5.870          C  
ATOM   9110  CG  PRO A 605       1.156   1.667 -75.273  1.00  5.870          C  
ATOM   9111  CD  PRO A 605       1.215   0.190 -74.903  1.00  5.870          C  
ATOM   9112  HA  PRO A 605       3.386   0.337 -77.348  1.00  4.690          H  
ATOM   9113 1HB  PRO A 605       2.319   2.780 -76.762  1.00  7.040          H  
ATOM   9114 2HB  PRO A 605       1.324   1.485 -77.448  1.00  7.040          H  
ATOM   9115 1HG  PRO A 605       1.614   2.318 -74.506  1.00  7.040          H  
ATOM   9116 2HG  PRO A 605       0.127   2.025 -75.420  1.00  7.040          H  
ATOM   9117 1HD  PRO A 605       1.259   0.070 -73.814  1.00  7.040          H  
ATOM   9118 2HD  PRO A 605       0.347  -0.292 -75.347  1.00  7.040          H  
ATOM   9119  N   ILE A 606       5.273   0.669 -75.433  1.00  5.460          N  
ATOM   9120  CA  ILE A 606       6.468   1.102 -74.749  1.00  6.090          C  
ATOM   9121  C   ILE A 606       7.528   1.217 -75.832  1.00  5.940          C  
ATOM   9122  O   ILE A 606       7.774   0.252 -76.549  1.00  6.190          O  
ATOM   9123  CB  ILE A 606       6.888   0.061 -73.668  1.00  8.270          C  
ATOM   9124  CG1 ILE A 606       5.668  -0.297 -72.732  1.00  8.270          C  
ATOM   9125  CG2 ILE A 606       8.075   0.584 -72.813  1.00  8.270          C  
ATOM   9126  CD1 ILE A 606       5.014   0.845 -71.982  1.00  8.270          C  
ATOM   9127  H   ILE A 606       5.193  -0.300 -75.731  1.00  6.550          H  
ATOM   9128  HA  ILE A 606       6.310   2.081 -74.299  1.00  7.310          H  
ATOM   9129  HB  ILE A 606       7.187  -0.864 -74.167  1.00  9.930          H  
ATOM   9130 1HG1 ILE A 606       4.911  -0.769 -73.341  1.00  9.930          H  
ATOM   9131 2HG1 ILE A 606       6.010  -1.022 -71.997  1.00  9.930          H  
ATOM   9132 1HG2 ILE A 606       8.354  -0.173 -72.081  1.00  9.930          H  
ATOM   9133 2HG2 ILE A 606       8.914   0.788 -73.443  1.00  9.930          H  
ATOM   9134 3HG2 ILE A 606       7.798   1.499 -72.294  1.00  9.930          H  
ATOM   9135 1HD1 ILE A 606       4.192   0.451 -71.385  1.00  9.930          H  
ATOM   9136 2HD1 ILE A 606       5.728   1.327 -71.319  1.00  9.930          H  
ATOM   9137 3HD1 ILE A 606       4.621   1.578 -72.684  1.00  9.930          H  
ATOM   9138  N   ASN A 607       8.207   2.360 -75.942  1.00  5.680          N  
ATOM   9139  CA  ASN A 607       9.203   2.545 -77.017  1.00  5.710          C  
ATOM   9140  C   ASN A 607      10.315   1.495 -76.977  1.00  5.830          C  
ATOM   9141  O   ASN A 607      10.959   1.202 -77.994  1.00  6.100          O  
ATOM   9142  CB  ASN A 607       9.795   3.938 -76.979  1.00  7.980          C  
ATOM   9143  CG  ASN A 607       8.837   4.990 -77.479  1.00  7.980          C  
ATOM   9144  OD1 ASN A 607       7.849   4.692 -78.158  1.00  7.980          O  
ATOM   9145  ND2 ASN A 607       9.116   6.224 -77.160  1.00  7.980          N  
ATOM   9146  H   ASN A 607       7.976   3.124 -75.320  1.00  6.820          H  
ATOM   9147  HA  ASN A 607       8.693   2.424 -77.974  1.00  6.850          H  
ATOM   9148 1HB  ASN A 607      10.085   4.181 -75.956  1.00  9.580          H  
ATOM   9149 2HB  ASN A 607      10.698   3.965 -77.590  1.00  9.580          H  
ATOM   9150 1HD2 ASN A 607       8.518   6.966 -77.466  1.00  9.580          H  
ATOM   9151 2HD2 ASN A 607       9.927   6.433 -76.612  1.00  9.580          H  
ATOM   9152  N   CYS A 608      10.521   0.914 -75.802  1.00  5.770          N  
ATOM   9153  CA  CYS A 608      11.515  -0.117 -75.603  1.00  5.900          C  
ATOM   9154  C   CYS A 608      11.210  -1.307 -76.525  1.00  5.550          C  
ATOM   9155  O   CYS A 608      12.111  -1.895 -77.104  1.00  5.760          O  
ATOM   9156  CB  CYS A 608      11.518  -0.611 -74.152  1.00  8.210          C  
ATOM   9157  SG  CYS A 608      12.111   0.562 -72.889  1.00  8.210          S  
ATOM   9158  H   CYS A 608       9.944   1.206 -75.032  1.00  6.920          H  
ATOM   9159  HA  CYS A 608      12.498   0.285 -75.842  1.00  7.080          H  
ATOM   9160 1HB  CYS A 608      10.520  -0.935 -73.878  1.00  9.850          H  
ATOM   9161 2HB  CYS A 608      12.152  -1.472 -74.092  1.00  9.850          H  
ATOM   9162  HG  CYS A 608      13.429   0.465 -73.237  1.00  9.850          H  
ATOM   9163  N   THR A 609       9.941  -1.626 -76.788  1.00  5.200          N  
ATOM   9164  CA  THR A 609       9.665  -2.797 -77.615  1.00  5.020          C  
ATOM   9165  C   THR A 609      10.381  -2.709 -78.956  1.00  4.160          C  
ATOM   9166  O   THR A 609      10.951  -3.703 -79.429  1.00  4.630          O  
ATOM   9167  CB  THR A 609       8.136  -2.983 -77.824  1.00  7.100          C  
ATOM   9168  OG1 THR A 609       7.519  -3.244 -76.550  1.00  7.100          O  
ATOM   9169  CG2 THR A 609       7.827  -4.152 -78.802  1.00  7.100          C  
ATOM   9170  H   THR A 609       9.154  -1.091 -76.418  1.00  6.240          H  
ATOM   9171  HA  THR A 609      10.041  -3.676 -77.093  1.00  6.020          H  
ATOM   9172  HB  THR A 609       7.720  -2.056 -78.227  1.00  8.520          H  
ATOM   9173  HG1 THR A 609       6.562  -3.074 -76.602  1.00  8.520          H  
ATOM   9174 1HG2 THR A 609       6.745  -4.245 -78.914  1.00  8.520          H  
ATOM   9175 2HG2 THR A 609       8.270  -3.958 -79.778  1.00  8.520          H  
ATOM   9176 3HG2 THR A 609       8.229  -5.082 -78.400  1.00  8.520          H  
ATOM   9177  N   HIS A 610      10.334  -1.538 -79.581  1.00  3.160          N  
ATOM   9178  CA  HIS A 610      10.933  -1.360 -80.887  1.00  2.620          C  
ATOM   9179  C   HIS A 610      12.459  -1.269 -80.772  1.00  2.600          C  
ATOM   9180  O   HIS A 610      13.178  -1.813 -81.619  1.00  3.400          O  
ATOM   9181  CB  HIS A 610      10.351  -0.111 -81.537  1.00  3.880          C  
ATOM   9182  CG  HIS A 610       8.871  -0.249 -81.823  1.00  3.880          C  
ATOM   9183  ND1 HIS A 610       8.358  -1.110 -82.784  1.00  3.880          N  
ATOM   9184  CD2 HIS A 610       7.801   0.354 -81.248  1.00  3.880          C  
ATOM   9185  CE1 HIS A 610       7.040  -1.018 -82.785  1.00  3.880          C  
ATOM   9186  NE2 HIS A 610       6.679  -0.138 -81.864  1.00  3.880          N  
ATOM   9187  H   HIS A 610       9.869  -0.760 -79.126  1.00  3.790          H  
ATOM   9188  HA  HIS A 610      10.694  -2.216 -81.519  1.00  3.140          H  
ATOM   9189 1HB  HIS A 610      10.500   0.746 -80.874  1.00  4.660          H  
ATOM   9190 2HB  HIS A 610      10.871   0.094 -82.472  1.00  4.660          H  
ATOM   9191  HD1 HIS A 610       8.827  -1.907 -83.244  1.00  4.660          H  
ATOM   9192  HD2 HIS A 610       7.707   1.094 -80.450  1.00  4.660          H  
ATOM   9193  HE1 HIS A 610       6.448  -1.623 -83.477  1.00  4.660          H  
ATOM   9194  N   SER A 611      12.962  -0.612 -79.714  1.00  2.030          N  
ATOM   9195  CA  SER A 611      14.409  -0.501 -79.526  1.00  2.180          C  
ATOM   9196  C   SER A 611      15.026  -1.885 -79.331  1.00  3.360          C  
ATOM   9197  O   SER A 611      16.126  -2.162 -79.821  1.00  4.110          O  
ATOM   9198  CB  SER A 611      14.739   0.388 -78.343  1.00  2.990          C  
ATOM   9199  OG  SER A 611      14.355   1.720 -78.581  1.00  2.990          O  
ATOM   9200  H   SER A 611      12.335  -0.135 -79.055  1.00  2.440          H  
ATOM   9201  HA  SER A 611      14.842  -0.054 -80.423  1.00  2.620          H  
ATOM   9202 1HB  SER A 611      14.226   0.013 -77.465  1.00  3.590          H  
ATOM   9203 2HB  SER A 611      15.809   0.340 -78.142  1.00  3.590          H  
ATOM   9204  HG  SER A 611      14.628   2.213 -77.805  1.00  3.590          H  
ATOM   9205  N   CYS A 612      14.317  -2.761 -78.618  1.00  3.880          N  
ATOM   9206  CA  CYS A 612      14.795  -4.113 -78.386  1.00  5.120          C  
ATOM   9207  C   CYS A 612      14.887  -4.880 -79.682  1.00  5.970          C  
ATOM   9208  O   CYS A 612      15.884  -5.563 -79.913  1.00  6.900          O  
ATOM   9209  CB  CYS A 612      13.933  -4.870 -77.370  1.00  6.670          C  
ATOM   9210  SG  CYS A 612      14.125  -4.384 -75.583  1.00  6.670          S  
ATOM   9211  H   CYS A 612      13.431  -2.453 -78.211  1.00  4.660          H  
ATOM   9212  HA  CYS A 612      15.794  -4.042 -77.974  1.00  6.140          H  
ATOM   9213 1HB  CYS A 612      12.882  -4.722 -77.637  1.00  8.010          H  
ATOM   9214 2HB  CYS A 612      14.135  -5.938 -77.454  1.00  8.010          H  
ATOM   9215  N   VAL A 613      13.904  -4.719 -80.569  1.00  5.710          N  
ATOM   9216  CA  VAL A 613      13.998  -5.405 -81.847  1.00  6.570          C  
ATOM   9217  C   VAL A 613      15.243  -4.913 -82.592  1.00  6.800          C  
ATOM   9218  O   VAL A 613      16.003  -5.729 -83.127  1.00  7.910          O  
ATOM   9219  CB  VAL A 613      12.727  -5.198 -82.700  1.00  8.850          C  
ATOM   9220  CG1 VAL A 613      12.934  -5.756 -84.123  1.00  8.850          C  
ATOM   9221  CG2 VAL A 613      11.548  -5.906 -82.027  1.00  8.850          C  
ATOM   9222  H   VAL A 613      13.067  -4.192 -80.294  1.00  6.850          H  
ATOM   9223  HA  VAL A 613      14.108  -6.474 -81.658  1.00  7.880          H  
ATOM   9224  HB  VAL A 613      12.517  -4.127 -82.781  1.00 10.620          H  
ATOM   9225 1HG1 VAL A 613      12.027  -5.596 -84.706  1.00 10.620          H  
ATOM   9226 2HG1 VAL A 613      13.767  -5.249 -84.622  1.00 10.620          H  
ATOM   9227 3HG1 VAL A 613      13.150  -6.824 -84.072  1.00 10.620          H  
ATOM   9228 1HG2 VAL A 613      10.644  -5.751 -82.620  1.00 10.620          H  
ATOM   9229 2HG2 VAL A 613      11.758  -6.972 -81.952  1.00 10.620          H  
ATOM   9230 3HG2 VAL A 613      11.398  -5.501 -81.034  1.00 10.620          H  
ATOM   9231  N   ASP A 614      15.477  -3.589 -82.608  1.00  5.940          N  
ATOM   9232  CA  ASP A 614      16.666  -3.086 -83.290  1.00  6.520          C  
ATOM   9233  C   ASP A 614      17.956  -3.685 -82.712  1.00  7.210          C  
ATOM   9234  O   ASP A 614      18.860  -4.032 -83.471  1.00  8.260          O  
ATOM   9235  CB  ASP A 614      16.777  -1.559 -83.201  1.00  8.900          C  
ATOM   9236  CG  ASP A 614      15.795  -0.746 -84.068  1.00  8.900          C  
ATOM   9237  OD1 ASP A 614      15.176  -1.282 -84.954  1.00  8.900          O  
ATOM   9238  OD2 ASP A 614      15.704   0.434 -83.827  1.00  8.900          O  
ATOM   9239  H   ASP A 614      14.801  -2.944 -82.180  1.00  7.130          H  
ATOM   9240  HA  ASP A 614      16.598  -3.369 -84.341  1.00  7.820          H  
ATOM   9241 1HB  ASP A 614      16.617  -1.269 -82.165  1.00 10.680          H  
ATOM   9242 2HB  ASP A 614      17.792  -1.265 -83.462  1.00 10.680          H  
ATOM   9243  N   LEU A 615      18.058  -3.838 -81.380  1.00  6.710          N  
ATOM   9244  CA  LEU A 615      19.263  -4.474 -80.826  1.00  7.360          C  
ATOM   9245  C   LEU A 615      19.376  -5.954 -81.171  1.00  8.600          C  
ATOM   9246  O   LEU A 615      20.453  -6.447 -81.502  1.00  9.470          O  
ATOM   9247  CB  LEU A 615      19.328  -4.399 -79.297  1.00 10.040          C  
ATOM   9248  CG  LEU A 615      19.578  -3.052 -78.639  1.00 10.040          C  
ATOM   9249  CD1 LEU A 615      19.435  -3.226 -77.144  1.00 10.040          C  
ATOM   9250  CD2 LEU A 615      20.983  -2.529 -78.968  1.00 10.040          C  
ATOM   9251  H   LEU A 615      17.320  -3.466 -80.770  1.00  8.050          H  
ATOM   9252  HA  LEU A 615      20.127  -3.977 -81.252  1.00  8.830          H  
ATOM   9253 1HB  LEU A 615      18.370  -4.749 -78.931  1.00 12.050          H  
ATOM   9254 2HB  LEU A 615      20.093  -5.099 -78.948  1.00 12.050          H  
ATOM   9255  HG  LEU A 615      18.830  -2.334 -78.975  1.00 12.050          H  
ATOM   9256 1HD1 LEU A 615      19.603  -2.287 -76.685  1.00 12.050          H  
ATOM   9257 2HD1 LEU A 615      18.441  -3.576 -76.919  1.00 12.050          H  
ATOM   9258 3HD1 LEU A 615      20.172  -3.941 -76.791  1.00 12.050          H  
ATOM   9259 1HD2 LEU A 615      21.125  -1.583 -78.464  1.00 12.050          H  
ATOM   9260 2HD2 LEU A 615      21.731  -3.240 -78.622  1.00 12.050          H  
ATOM   9261 3HD2 LEU A 615      21.095  -2.383 -80.030  1.00 12.050          H  
ATOM   9262  N   ASP A 616      18.267  -6.689 -81.141  1.00  8.790          N  
ATOM   9263  CA  ASP A 616      18.350  -8.115 -81.429  1.00 10.040          C  
ATOM   9264  C   ASP A 616      18.897  -8.343 -82.837  1.00 10.940          C  
ATOM   9265  O   ASP A 616      19.693  -9.260 -83.075  1.00 11.920          O  
ATOM   9266  CB  ASP A 616      16.983  -8.797 -81.333  1.00 13.560          C  
ATOM   9267  CG  ASP A 616      16.371  -8.948 -79.907  1.00 13.560          C  
ATOM   9268  OD1 ASP A 616      16.988  -8.648 -78.882  1.00 13.560          O  
ATOM   9269  OD2 ASP A 616      15.261  -9.405 -79.872  1.00 13.560          O  
ATOM   9270  H   ASP A 616      17.382  -6.270 -80.838  1.00 10.550          H  
ATOM   9271  HA  ASP A 616      19.033  -8.573 -80.720  1.00 12.050          H  
ATOM   9272 1HB  ASP A 616      16.272  -8.219 -81.937  1.00 16.270          H  
ATOM   9273 2HB  ASP A 616      17.047  -9.785 -81.788  1.00 16.270          H  
ATOM   9274  N   ASP A 617      18.521  -7.462 -83.765  1.00 10.690          N  
ATOM   9275  CA  ASP A 617      18.967  -7.524 -85.154  1.00 11.470          C  
ATOM   9276  C   ASP A 617      20.478  -7.297 -85.325  1.00 12.750          C  
ATOM   9277  O   ASP A 617      21.031  -7.557 -86.397  1.00 13.510          O  
ATOM   9278  CB  ASP A 617      18.195  -6.535 -86.039  1.00 15.750          C  
ATOM   9279  CG  ASP A 617      16.727  -6.958 -86.352  1.00 15.750          C  
ATOM   9280  OD1 ASP A 617      16.361  -8.087 -86.107  1.00 15.750          O  
ATOM   9281  OD2 ASP A 617      16.008  -6.140 -86.880  1.00 15.750          O  
ATOM   9282  H   ASP A 617      17.817  -6.758 -83.501  1.00 12.830          H  
ATOM   9283  HA  ASP A 617      18.743  -8.523 -85.524  1.00 13.760          H  
ATOM   9284 1HB  ASP A 617      18.166  -5.565 -85.531  1.00 18.900          H  
ATOM   9285 2HB  ASP A 617      18.729  -6.394 -86.976  1.00 18.900          H  
ATOM   9286  N   LYS A 618      21.154  -6.780 -84.294  1.00 13.060          N  
ATOM   9287  CA  LYS A 618      22.585  -6.519 -84.363  1.00 14.280          C  
ATOM   9288  C   LYS A 618      23.414  -7.720 -83.885  1.00 15.220          C  
ATOM   9289  O   LYS A 618      24.646  -7.672 -83.888  1.00 15.590          O  
ATOM   9290  CB  LYS A 618      22.922  -5.251 -83.577  1.00 19.500          C  
ATOM   9291  CG  LYS A 618      22.297  -4.003 -84.195  1.00 19.500          C  
ATOM   9292  CD  LYS A 618      22.610  -2.726 -83.422  1.00 19.500          C  
ATOM   9293  CE  LYS A 618      21.886  -1.519 -84.036  1.00 19.500          C  
ATOM   9294  NZ  LYS A 618      22.383  -1.178 -85.401  1.00 19.500          N  
ATOM   9295  H   LYS A 618      20.678  -6.596 -83.408  1.00 15.670          H  
ATOM   9296  HA  LYS A 618      22.845  -6.341 -85.406  1.00 17.140          H  
ATOM   9297 1HB  LYS A 618      22.552  -5.347 -82.554  1.00 23.400          H  
ATOM   9298 2HB  LYS A 618      24.001  -5.120 -83.532  1.00 23.400          H  
ATOM   9299 1HG  LYS A 618      22.659  -3.911 -85.214  1.00 23.400          H  
ATOM   9300 2HG  LYS A 618      21.220  -4.137 -84.230  1.00 23.400          H  
ATOM   9301 1HD  LYS A 618      22.285  -2.838 -82.386  1.00 23.400          H  
ATOM   9302 2HD  LYS A 618      23.683  -2.540 -83.431  1.00 23.400          H  
ATOM   9303 1HE  LYS A 618      20.818  -1.741 -84.091  1.00 23.400          H  
ATOM   9304 2HE  LYS A 618      22.031  -0.664 -83.400  1.00 23.400          H  
ATOM   9305 1HZ  LYS A 618      21.872  -0.376 -85.746  1.00 23.400          H  
ATOM   9306 2HZ  LYS A 618      23.368  -0.954 -85.358  1.00 23.400          H  
ATOM   9307 3HZ  LYS A 618      22.240  -1.958 -86.020  1.00 23.400          H  
ATOM   9308  N   GLY A 619      22.740  -8.804 -83.475  1.00 15.640          N  
ATOM   9309  CA  GLY A 619      23.401 -10.029 -83.020  1.00 16.630          C  
ATOM   9310  C   GLY A 619      23.538 -10.156 -81.504  1.00 16.990          C  
ATOM   9311  O   GLY A 619      23.861 -11.233 -80.998  1.00 17.530          O  
ATOM   9312  H   GLY A 619      21.712  -8.795 -83.483  1.00 18.770          H  
ATOM   9313 1HA  GLY A 619      22.840 -10.884 -83.397  1.00 19.960          H  
ATOM   9314 2HA  GLY A 619      24.389 -10.086 -83.474  1.00 19.960          H  
ATOM   9315  N   CYS A 620      23.298  -9.067 -80.785  1.00 16.750          N  
ATOM   9316  CA  CYS A 620      23.358  -9.030 -79.330  1.00 17.040          C  
ATOM   9317  C   CYS A 620      21.975  -8.762 -78.766  1.00 16.050          C  
ATOM   9318  O   CYS A 620      21.556  -7.611 -78.747  1.00 15.840          O  
ATOM   9319  CB  CYS A 620      24.267  -7.923 -78.827  1.00 23.740          C  
ATOM   9320  SG  CYS A 620      24.294  -7.835 -77.022  1.00 23.740          S  
ATOM   9321  H   CYS A 620      23.041  -8.223 -81.284  1.00 20.100          H  
ATOM   9322  HA  CYS A 620      23.766  -9.968 -78.967  1.00 20.450          H  
ATOM   9323 1HB  CYS A 620      25.285  -8.092 -79.179  1.00 28.490          H  
ATOM   9324 2HB  CYS A 620      23.932  -6.960 -79.215  1.00 28.490          H  
ATOM   9325  HG  CYS A 620      22.963  -7.666 -76.891  1.00 28.490          H  
ATOM   9326  N   PRO A 621      21.255  -9.759 -78.246  1.00 15.490          N  
ATOM   9327  CA  PRO A 621      19.897  -9.618 -77.767  1.00 14.680          C  
ATOM   9328  C   PRO A 621      19.775  -8.515 -76.734  1.00 14.100          C  
ATOM   9329  O   PRO A 621      20.587  -8.422 -75.805  1.00 14.490          O  
ATOM   9330  CB  PRO A 621      19.623 -10.994 -77.151  1.00 22.020          C  
ATOM   9331  CG  PRO A 621      20.538 -11.935 -77.910  1.00 22.020          C  
ATOM   9332  CD  PRO A 621      21.790 -11.130 -78.164  1.00 22.020          C  
ATOM   9333  HA  PRO A 621      19.227  -9.429 -78.615  1.00 17.620          H  
ATOM   9334 1HB  PRO A 621      19.814 -10.977 -76.076  1.00 26.420          H  
ATOM   9335 2HB  PRO A 621      18.556 -11.244 -77.281  1.00 26.420          H  
ATOM   9336 1HG  PRO A 621      20.736 -12.840 -77.313  1.00 26.420          H  
ATOM   9337 2HG  PRO A 621      20.057 -12.266 -78.843  1.00 26.420          H  
ATOM   9338 1HD  PRO A 621      22.499 -11.221 -77.337  1.00 26.420          H  
ATOM   9339 2HD  PRO A 621      22.207 -11.463 -79.122  1.00 26.420          H  
ATOM   9340  N   ALA A 622      18.697  -7.754 -76.823  1.00 13.270          N  
ATOM   9341  CA  ALA A 622      18.438  -6.665 -75.887  1.00 12.800          C  
ATOM   9342  C   ALA A 622      18.455  -7.170 -74.457  1.00 13.750          C  
ATOM   9343  O   ALA A 622      18.994  -6.520 -73.552  1.00 13.930          O  
ATOM   9344  CB  ALA A 622      17.110  -6.031 -76.183  1.00 18.110          C  
ATOM   9345  H   ALA A 622      18.042  -7.939 -77.601  1.00 15.920          H  
ATOM   9346  HA  ALA A 622      19.231  -5.932 -76.001  1.00 15.360          H  
ATOM   9347 1HB  ALA A 622      16.947  -5.213 -75.498  1.00 21.730          H  
ATOM   9348 2HB  ALA A 622      17.119  -5.675 -77.198  1.00 21.730          H  
ATOM   9349 3HB  ALA A 622      16.316  -6.766 -76.068  1.00 21.730          H  
ATOM   9350  N   GLU A 623      17.879  -8.358 -74.284  1.00 14.440          N  
ATOM   9351  CA  GLU A 623      17.784  -9.035 -73.011  1.00 15.460          C  
ATOM   9352  C   GLU A 623      19.151  -9.435 -72.472  1.00 16.320          C  
ATOM   9353  O   GLU A 623      19.326  -9.550 -71.258  1.00 16.940          O  
ATOM   9354  CB  GLU A 623      16.878 -10.254 -73.120  1.00 21.240          C  
ATOM   9355  CG  GLU A 623      15.404  -9.912 -73.344  1.00 21.240          C  
ATOM   9356  CD  GLU A 623      14.812  -9.102 -72.211  1.00 21.240          C  
ATOM   9357  OE1 GLU A 623      15.166  -9.347 -71.086  1.00 21.240          O  
ATOM   9358  OE2 GLU A 623      14.000  -8.249 -72.474  1.00 21.240          O  
ATOM   9359  H   GLU A 623      17.452  -8.791 -75.091  1.00 17.330          H  
ATOM   9360  HA  GLU A 623      17.328  -8.350 -72.301  1.00 18.550          H  
ATOM   9361 1HB  GLU A 623      17.211 -10.880 -73.949  1.00 25.480          H  
ATOM   9362 2HB  GLU A 623      16.955 -10.846 -72.208  1.00 25.480          H  
ATOM   9363 1HG  GLU A 623      15.309  -9.341 -74.268  1.00 25.480          H  
ATOM   9364 2HG  GLU A 623      14.841 -10.837 -73.459  1.00 25.480          H  
ATOM   9365  N   GLN A 624      20.120  -9.710 -73.357  1.00 16.450          N  
ATOM   9366  CA  GLN A 624      21.448 -10.103 -72.926  1.00 17.280          C  
ATOM   9367  C   GLN A 624      22.060  -8.980 -72.124  1.00 16.910          C  
ATOM   9368  O   GLN A 624      22.732  -9.222 -71.123  1.00 17.680          O  
ATOM   9369  CB  GLN A 624      22.355 -10.442 -74.114  1.00 23.860          C  
ATOM   9370  CG  GLN A 624      23.751 -10.886 -73.724  1.00 23.860          C  
ATOM   9371  CD  GLN A 624      24.583 -11.255 -74.918  1.00 23.860          C  
ATOM   9372  OE1 GLN A 624      24.190 -12.097 -75.727  1.00 23.860          O  
ATOM   9373  NE2 GLN A 624      25.743 -10.628 -75.045  1.00 23.860          N  
ATOM   9374  H   GLN A 624      19.974  -9.571 -74.353  1.00 19.740          H  
ATOM   9375  HA  GLN A 624      21.364 -10.979 -72.283  1.00 20.740          H  
ATOM   9376 1HB  GLN A 624      21.899 -11.227 -74.709  1.00 28.630          H  
ATOM   9377 2HB  GLN A 624      22.466  -9.571 -74.752  1.00 28.630          H  
ATOM   9378 1HG  GLN A 624      24.254 -10.068 -73.209  1.00 28.630          H  
ATOM   9379 2HG  GLN A 624      23.681 -11.752 -73.067  1.00 28.630          H  
ATOM   9380 1HE2 GLN A 624      26.342 -10.830 -75.821  1.00 28.630          H  
ATOM   9381 2HE2 GLN A 624      26.024  -9.949 -74.364  1.00 28.630          H  
ATOM   9382  N   ARG A 625      21.837  -7.746 -72.587  1.00 15.760          N  
ATOM   9383  CA  ARG A 625      22.369  -6.582 -71.882  1.00 15.350          C  
ATOM   9384  C   ARG A 625      21.528  -6.267 -70.642  1.00 15.560          C  
ATOM   9385  O   ARG A 625      22.058  -5.988 -69.562  1.00 16.030          O  
ATOM   9386  CB  ARG A 625      22.404  -5.361 -72.793  1.00 21.650          C  
ATOM   9387  CG  ARG A 625      23.432  -5.437 -73.919  1.00 21.650          C  
ATOM   9388  CD  ARG A 625      23.412  -4.229 -74.813  1.00 21.650          C  
ATOM   9389  NE  ARG A 625      23.830  -3.006 -74.098  1.00 21.650          N  
ATOM   9390  CZ  ARG A 625      23.830  -1.744 -74.608  1.00 21.650          C  
ATOM   9391  NH1 ARG A 625      23.452  -1.519 -75.857  1.00 21.650          N  
ATOM   9392  NH2 ARG A 625      24.211  -0.725 -73.841  1.00 21.650          N  
ATOM   9393  H   ARG A 625      21.285  -7.658 -73.452  1.00 18.910          H  
ATOM   9394  HA  ARG A 625      23.386  -6.807 -71.564  1.00 18.420          H  
ATOM   9395 1HB  ARG A 625      21.423  -5.226 -73.250  1.00 25.980          H  
ATOM   9396 2HB  ARG A 625      22.616  -4.475 -72.198  1.00 25.980          H  
ATOM   9397 1HG  ARG A 625      24.430  -5.531 -73.492  1.00 25.980          H  
ATOM   9398 2HG  ARG A 625      23.217  -6.315 -74.528  1.00 25.980          H  
ATOM   9399 1HD  ARG A 625      24.093  -4.393 -75.650  1.00 25.980          H  
ATOM   9400 2HD  ARG A 625      22.399  -4.083 -75.190  1.00 25.980          H  
ATOM   9401  HE  ARG A 625      24.134  -3.114 -73.137  1.00 25.980          H  
ATOM   9402 1HH1 ARG A 625      23.181  -2.285 -76.454  1.00 25.980          H  
ATOM   9403 2HH1 ARG A 625      23.452  -0.571 -76.231  1.00 25.980          H  
ATOM   9404 1HH2 ARG A 625      24.500  -0.878 -72.867  1.00 25.980          H  
ATOM   9405 2HH2 ARG A 625      24.212   0.212 -74.211  1.00 25.980          H  
ATOM   9406  N   ALA A 626      20.210  -6.320 -70.794  1.00 15.310          N  
ATOM   9407  CA  ALA A 626      19.330  -6.005 -69.687  1.00 15.540          C  
ATOM   9408  C   ALA A 626      19.497  -6.952 -68.507  1.00 16.830          C  
ATOM   9409  O   ALA A 626      19.464  -6.521 -67.360  1.00 17.240          O  
ATOM   9410  CB  ALA A 626      17.903  -6.034 -70.149  1.00 21.660          C  
ATOM   9411  H   ALA A 626      19.805  -6.535 -71.712  1.00 18.370          H  
ATOM   9412  HA  ALA A 626      19.565  -4.994 -69.355  1.00 18.650          H  
ATOM   9413 1HB  ALA A 626      17.244  -5.743 -69.331  1.00 26.000          H  
ATOM   9414 2HB  ALA A 626      17.816  -5.336 -70.967  1.00 26.000          H  
ATOM   9415 3HB  ALA A 626      17.646  -7.029 -70.483  1.00 26.000          H  
ATOM   9416  N   SER A 627      19.737  -8.237 -68.766  1.00 17.550          N  
ATOM   9417  CA  SER A 627      19.823  -9.207 -67.688  1.00 18.790          C  
ATOM   9418  C   SER A 627      20.833  -8.872 -66.572  1.00 19.330          C  
ATOM   9419  O   SER A 627      20.438  -8.924 -65.409  1.00 19.990          O  
ATOM   9420  CB  SER A 627      20.058 -10.594 -68.270  1.00 25.810          C  
ATOM   9421  OG  SER A 627      20.189 -11.559 -67.260  1.00 25.810          O  
ATOM   9422  H   SER A 627      19.761  -8.578 -69.730  1.00 21.060          H  
ATOM   9423  HA  SER A 627      18.838  -9.239 -67.217  1.00 22.550          H  
ATOM   9424 1HB  SER A 627      19.200 -10.850 -68.893  1.00 30.970          H  
ATOM   9425 2HB  SER A 627      20.917 -10.609 -68.923  1.00 30.970          H  
ATOM   9426  HG  SER A 627      20.331 -12.392 -67.713  1.00 30.970          H  
ATOM   9427  N   PRO A 628      22.138  -8.587 -66.813  1.00 19.170          N  
ATOM   9428  CA  PRO A 628      23.036  -8.153 -65.758  1.00 19.580          C  
ATOM   9429  C   PRO A 628      22.721  -6.756 -65.209  1.00 18.930          C  
ATOM   9430  O   PRO A 628      23.092  -6.452 -64.075  1.00 19.460          O  
ATOM   9431  CB  PRO A 628      24.411  -8.194 -66.442  1.00 29.370          C  
ATOM   9432  CG  PRO A 628      24.111  -8.070 -67.922  1.00 29.370          C  
ATOM   9433  CD  PRO A 628      22.786  -8.790 -68.111  1.00 29.370          C  
ATOM   9434  HA  PRO A 628      22.995  -8.891 -64.943  1.00 23.500          H  
ATOM   9435 1HB  PRO A 628      25.033  -7.366 -66.070  1.00 35.240          H  
ATOM   9436 2HB  PRO A 628      24.930  -9.128 -66.187  1.00 35.240          H  
ATOM   9437 1HG  PRO A 628      24.052  -7.010 -68.220  1.00 35.240          H  
ATOM   9438 2HG  PRO A 628      24.916  -8.520 -68.522  1.00 35.240          H  
ATOM   9439 1HD  PRO A 628      22.254  -8.334 -68.907  1.00 35.240          H  
ATOM   9440 2HD  PRO A 628      22.967  -9.851 -68.299  1.00 35.240          H  
ATOM   9441  N   LEU A 629      22.048  -5.902 -65.992  1.00 17.850          N  
ATOM   9442  CA  LEU A 629      21.721  -4.567 -65.509  1.00 17.290          C  
ATOM   9443  C   LEU A 629      20.541  -4.499 -64.533  1.00 17.880          C  
ATOM   9444  O   LEU A 629      20.573  -3.727 -63.563  1.00 18.130          O  
ATOM   9445  CB  LEU A 629      21.489  -3.676 -66.718  1.00 24.430          C  
ATOM   9446  CG  LEU A 629      22.737  -3.485 -67.622  1.00 24.430          C  
ATOM   9447  CD1 LEU A 629      22.317  -2.666 -68.829  1.00 24.430          C  
ATOM   9448  CD2 LEU A 629      23.902  -2.865 -66.828  1.00 24.430          C  
ATOM   9449  H   LEU A 629      21.792  -6.121 -66.966  1.00 21.420          H  
ATOM   9450  HA  LEU A 629      22.569  -4.205 -64.948  1.00 20.750          H  
ATOM   9451 1HB  LEU A 629      20.706  -4.126 -67.324  1.00 29.320          H  
ATOM   9452 2HB  LEU A 629      21.150  -2.707 -66.388  1.00 29.320          H  
ATOM   9453  HG  LEU A 629      23.072  -4.445 -67.998  1.00 29.320          H  
ATOM   9454 1HD1 LEU A 629      23.167  -2.543 -69.503  1.00 29.320          H  
ATOM   9455 2HD1 LEU A 629      21.521  -3.196 -69.347  1.00 29.320          H  
ATOM   9456 3HD1 LEU A 629      21.968  -1.706 -68.517  1.00 29.320          H  
ATOM   9457 1HD2 LEU A 629      24.757  -2.736 -67.499  1.00 29.320          H  
ATOM   9458 2HD2 LEU A 629      23.609  -1.921 -66.421  1.00 29.320          H  
ATOM   9459 3HD2 LEU A 629      24.213  -3.504 -66.020  1.00 29.320          H  
ATOM   9460  N   THR A 630      19.498  -5.282 -64.808  1.00 18.120          N  
ATOM   9461  CA  THR A 630      18.271  -5.300 -64.022  1.00 18.640          C  
ATOM   9462  C   THR A 630      18.238  -6.473 -63.049  1.00 19.910          C  
ATOM   9463  O   THR A 630      18.275  -6.277 -61.828  1.00 20.470          O  
ATOM   9464  OXT THR A 630      17.810  -7.567 -63.440  1.00 27.960          O  
ATOM   9465  CB  THR A 630      17.031  -5.411 -64.932  1.00 24.850          C  
ATOM   9466  OG1 THR A 630      17.119  -6.616 -65.688  1.00 24.850          O  
ATOM   9467  CG2 THR A 630      16.966  -4.242 -65.894  1.00 24.850          C  
ATOM   9468  H   THR A 630      19.539  -5.870 -65.647  1.00 21.740          H  
ATOM   9469  HA  THR A 630      18.208  -4.386 -63.439  1.00 22.370          H  
ATOM   9470  HB  THR A 630      16.131  -5.431 -64.319  1.00 29.820          H  
ATOM   9471  HG1 THR A 630      17.183  -7.361 -65.054  1.00 29.820          H  
ATOM   9472 1HG2 THR A 630      16.088  -4.348 -66.527  1.00 29.820          H  
ATOM   9473 2HG2 THR A 630      16.901  -3.329 -65.335  1.00 29.820          H  
ATOM   9474 3HG2 THR A 630      17.863  -4.229 -66.514  1.00 29.820          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 -3278.5 369.206 2254.37 -191.589 59.1151 139.49 1104.63 -1252.21 -5.60963 -39.6198 -874.638 -199.283 -150.841 -177.038 -118.118 -59.9197 -19.6866 152.57 37.924 43.7225 262.316 517.016 -146.391 121.256 -8.92149 87.7538 522.757 -850.238
THR:NtermProteinFull_1 -3.22466 0.28888 2.50205 -0.19928 0.04216 0.13902 1.57554 -1.20738 -0 -0 -0.75749 -2.16433 0 0 -0.53657 0 0 0.07903 0.00746 0.01086 0.48732 0 0 2.2912 -1.0874 0 0.20992 -1.54369
GLN_2 -3.44997 0.23814 2.87031 -0.83073 0.3678 1.19693 1.50557 -1.56451 -0.01024 -0.14067 -2.19819 -2.65598 0 0 0 0 0 0.0173 -0.03199 0.2894 0 4.13653 -0.18328 0 -0.18838 -0.29989 0.46043 -0.47142
VAL_3 -5.11192 0.54691 2.14018 -0.3117 0.2189 0.06226 1.21158 -1.65576 -0.00036 -0.00152 -0.22504 -0.22349 0 0 0 0 0 0.0312 -0.00982 0.01877 0.02825 0 -0.47189 0 1.9342 -0.29901 0.38113 -1.73714
CYS:disulfide_4 -5.7159 0.61863 3.19104 -0.06408 0 0.04997 2.17267 -1.89883 -0 -0 -2.29463 -0.34461 0 0 0 0 -0.5492 0.03433 0.07924 0.03449 0.3226 0 -0.38199 0 3.6196 -0.00357 0.21037 -0.91987
THR_5 -3.65461 0.36729 2.07873 -0.11567 0.08253 0.07629 0.99557 -1.35417 -0.01004 -0.06764 -0.83995 -0.62128 0 0 0 0 0 0.03035 0.04972 0.00118 0.08194 0 -0.43248 2.26166 -1.0874 -0.09167 0.15423 -2.09542
GLY_6 -3.42664 0.48463 2.99823 -0.00035 0 0 1.70528 -1.76305 -0 -0 -1.71907 -0.17346 0 0 0 0 0 0.10773 -0.12025 0 0 0 -0.86616 0 0.83697 -0.07088 0.21077 -1.79624
THR_7 -5.76419 0.69279 4.6065 -0.09781 0.05149 0.06489 2.62259 -2.41559 -0.01353 -0.18586 -1.53992 -0.69632 0 0 -0.66591 0 0 0.02566 0.03398 0.04142 0.11252 0 -0.65822 2.30833 -1.0874 -0.17696 0.24795 -2.49359
ASP_8 -3.59628 0.25728 4.52833 -0.11765 0.02366 0.36678 1.38506 -2.06451 -0.02439 -0.15572 -1.83702 -0.16544 0 0 0 0 0 0.08041 -0.03982 0.0541 0 2.62576 -0.33439 0 -2.3716 -0.30563 0.26456 -1.4265
MET_9 -7.67932 0.67856 4.71327 -0.21592 0.04507 0.08182 1.46242 -2.03287 -0.00494 -0.08708 -0.54398 -0.17837 0 0 -0.34875 0 0 0.07309 0.04432 0.16136 1.92164 0 -0.04255 0 0.60916 -0.35793 0.33554 -1.36545
LYS_10 -3.83311 0.57432 3.19782 -0.39025 0.06556 0.3142 1.11568 -1.49777 -0 -0 0.35181 -0.16782 0 0 0 0 0 0.09259 0.08596 0.06152 2.08932 0 0.1333 0 -1.5107 0.74649 0.42213 1.85106
LEU_11 -5.29125 0.85804 1.51402 -0.51699 0.22003 0.15749 1.35597 -1.49593 -0 -0 -2.33479 -0.07877 0 0 -1.48613 0 0 0.03798 -0.05432 0.13673 0.18719 0 0.62634 0 0.18072 1.25027 0.41598 -4.31742
ARG_12 -4.57884 0.67627 3.98713 -0.86905 0.16778 0.52979 1.31778 -1.7042 -0.01568 -0.14409 -0.06766 0.55103 0 0 0 0 0 0.01281 0.00753 0.00293 2.42211 0 -0.13457 0 -1.2888 0.06596 0.29923 1.23745
LEU_13 -3.868 0.61671 1.10756 -0.64461 0.20976 0.21161 0.40904 -0.87282 -0 -0 0.0709 0.15489 0 0 0 0 0 0.05316 0.33725 0.15985 0.74097 0 -0.24888 0 0.18072 0.25829 0.90863 -0.21495
PRO_14 -3.47441 0.70524 2.26008 -0.13923 0.00057 0.1004 0.57838 -0.88475 -0 -0 -0.70116 0.21317 0 0 0 0 0 0.00951 0.07708 0.0034 0.30566 0 -1.05857 0 -2.4119 0.06988 1.01102 -3.33563
ALA_15 -2.08412 0.17154 1.52645 -0.02281 0 0 0.67177 -0.86455 -0 -0 -0.07569 -0.16303 0 0 0 0 0 0.00743 0.05867 0 0 0 -0.1091 0 1.8394 -0.61298 0.3116 0.65461
SER_16 -3.35359 0.60293 3.78167 -0.03002 0.0193 0.03088 2.46118 -1.76456 -0 -0 -2.06469 -0.00319 0 0 0 0 0 0.0439 0.08895 0 0.27252 0 0.11121 0.6037 -0.77834 0.53901 0.75657 1.31743
PRO_17 -3.64196 0.68558 3.59541 -0.06961 0 0.04318 1.87439 -1.57735 -0 -0 -1.75439 0.61334 0 0 0 0 0 0.06114 -0.09485 0.01493 0.18797 0 -0.89721 0 -2.4119 1.10876 0.88767 -1.3749
GLU_18 -3.34523 0.27067 4.35084 -0.44567 0.2031 1.39735 1.96485 -1.93861 -0.0249 -0.15078 -1.03626 -3.09338 0 0 0 0 0 0.02658 -0.11392 0.00015 0 3.74286 -0.30515 0 -2.7348 0.07933 0.32262 -0.83033
THR_19 -5.99664 0.43827 4.88937 -0.12815 0.02867 0.06488 3.17654 -2.68078 -0.0249 -0.15078 -3.38709 -0.284 0 0 0 0 0 0.02464 0.07853 0.01517 0.12399 0 -0.16755 4.06107 -1.0874 -0.50484 0.29065 -1.22036
HIS_20 -7.4393 0.7201 6.72881 -0.72386 0.01922 0.77974 3.19658 -3.29349 -0.02455 -0.11511 -1.78465 -0.19718 0 0 0 0 0 0.1143 0.07036 0.00216 0 1.83581 -0.15031 0 -0.45461 -0.18555 0.50357 -0.39794
LEU_21 -6.96542 0.38676 3.8468 -0.68146 0.16768 0.26854 2.40698 -2.66618 -0 -0 -1.51924 0.05711 0 0 0 0 0 0.11355 0.11015 0.01781 0.91452 0 -0.22958 0 0.18072 -0.01877 0.74434 -2.8657
ASP_22 -6.1922 0.52926 6.85858 -0.10878 0.0125 0.33437 2.65332 -3.24862 -0 -0 -2.46142 -0.29511 0 0 0 -0.37958 0 0.0724 0.0143 0.01282 0 1.69174 0.12253 0 -2.3716 -0.26804 0.73361 -2.28991
MET_23 -10.0722 1.08233 5.45869 -0.5569 0.20301 0.05024 3.31001 -3.19345 -0 -0 -2.55343 -0.19668 0 0 0 0 0 0.07026 -0.01363 0.33735 1.88835 0 0.09347 0 0.60916 0.12577 0.68525 -2.67239
LEU_24 -9.042 0.61912 4.17686 -0.46617 0.17107 0.10534 2.93099 -3.06665 -0.00352 -0.0152 -2.51487 0.2332 0 0 0 0 0 0.0664 -0.0171 0.03255 0.35487 0 -0.27282 0 0.18072 0.15869 0.62299 -5.74552
ARG_25 -6.78582 0.48277 6.44696 -0.64848 0.10468 0.38212 2.95584 -2.98203 -0.00625 -0.07633 -3.47681 0.42767 0 0 0 -0.37958 0 0.04842 -0.03575 0.28438 2.42628 0 -0.10648 0 -1.2888 -0.35211 0.49178 -2.08751
HIS_D_26 -5.62003 0.35052 4.59625 -0.38022 0.00758 0.46955 1.81452 -2.503 -0 -0 -0.86797 -0.40389 0 0 0 0 0 0.11897 -0.0201 0.06081 0 2.38312 0.03854 0 -0.45461 -0.29371 0.39292 -0.31076
LEU_27 -6.82439 0.44538 3.0525 -0.49661 0.18 0.12055 1.84767 -2.10012 -0 -0 -0.85562 0.25548 0 0 0 0 0 0.03256 0.11093 0.04179 0.44397 0 -0.23392 0 0.18072 -0.14605 0.47439 -3.47077
TYR_28 -9.58695 1.02935 2.77215 -0.65111 0.04816 0.35503 2.55144 -2.48253 -0.02277 -0.13754 -2.66867 -0.19605 0 0 0 0 0 0.01745 0.04943 0.04087 0 2.12167 -0.19736 0.00522 1.2797 -0.09567 1.19374 -4.57445
GLN_29 -3.71522 0.36945 3.97181 -0.62715 0.06964 0.40893 1.48694 -1.86823 -0.01043 -0.11412 -0.59855 -0.30843 0 0 0 0 0 0.01269 -0.06709 0.02541 0 2.65166 0.16663 0 -0.18838 -0.04484 0.98966 2.61037
GLY_30 -1.65779 0.0271 2.1974 -6e-05 0 0 0.68561 -1.06432 -0.01921 -0.11824 -0.22749 -0.3791 0 0 0 0 0 0.04056 -0.17517 0 0 0 -1.46736 0 0.83697 -0.54701 0.24136 -1.62674
CYS:disulfide_31 -5.98243 0.56947 4.00112 -0.07109 0.00408 0.06267 1.50856 -2.17816 -0.01269 -0.06891 -0.50694 -0.38422 0 0 0 0 -0.5492 0.04713 -0.05858 0.09343 0.35287 0 0.10117 0 3.6196 -0.59296 0.29599 0.25092
GLN_32 -5.27431 0.22884 4.47143 -0.38002 0.07349 0.25462 2.91153 -2.24457 -0.01665 -0.16236 -3.3049 -0.58666 0 0 0 -0.87115 0 0.04812 0.01349 0.08837 0 3.24912 0.06981 0 -0.18838 0.14011 0.358 -1.12205
VAL_33 -6.28614 0.68464 2.91613 -0.32224 0.26789 0.07169 2.03909 -2.07617 -0.01621 -0.05872 -1.1301 -0.68014 0 0 0 0 0 0.03423 -0.01587 0.01256 0.22708 0 -0.24813 0 1.9342 -0.04119 0.4853 -2.2021
VAL_34 -7.6586 0.6633 2.43377 -0.38019 0.29312 0.09355 2.37481 -2.50324 -0 -0 -2.42912 -0.18204 0 0 0 0 0 0.03068 -0.05365 0.0407 1.01217 0 -0.80133 0 1.9342 -0.44713 0.62268 -4.95633
GLN_35 -5.57543 0.36334 4.3419 -0.3819 0.05741 0.26328 2.76971 -2.32993 -0.0293 -0.21797 -3.45319 -0.28106 0 0 0 -0.71156 0 0.10628 -0.07064 0.05811 0 3.05672 0.22283 0 -0.18838 -0.06888 0.50058 -1.56807
GLY_36 -3.99967 0.33151 3.72458 -0.00053 0 0 1.68283 -2.11404 -0 -0 -1.02415 -0.26583 0 0 0 0 0 0.02448 -0.00071 0 0 0 -1.53645 0 0.83697 0.4786 0.2836 -1.57882
ASN_37 -7.95855 0.93073 6.44878 -0.20188 0.00431 0.31089 3.56445 -3.54272 -0.00438 -0.01591 -3.82615 -0.31763 0 0 -1.86202 0 0 0.04465 0.00014 0.52525 0 1.89946 0.14746 0 -0.93687 0.32222 0.55668 -3.91109
LEU_38 -6.35335 0.2421 1.89962 -0.5911 0.1013 0.18694 2.40913 -1.89391 -0.00521 -0.01506 -2.34967 0.11635 0 0 0 0 0 0.04543 -0.06491 0.0412 0.75849 0 -0.257 0 0.18072 0.10682 0.69048 -4.75162
GLU_39 -6.51712 0.61666 7.55207 -0.47746 0.17883 0.68843 2.29459 -3.07998 -0.02115 -0.16211 -3.02651 -1.00593 0 0 -0.96139 0 0 0.0689 -0.00455 0.37334 0 4.4711 0.32481 0 -2.7348 0.29111 0.51947 -0.61168
LEU_40 -5.8928 0.31339 2.38875 -0.45591 0.14441 0.12044 2.37758 -1.97928 -0.00521 -0.01506 -2.73042 -0.09987 0 0 0 0 0 0.07008 -0.0199 0.03307 1.06111 0 0.04748 0 0.18072 0.84302 0.47442 -3.14397
THR_41 -6.75512 0.81295 4.09444 -0.10442 0.04995 0.08017 1.70414 -2.52736 -0.02455 -0.11511 -0.74073 -0.50878 0 0 0 0 0 0.04515 0.03087 7e-05 0.17101 0 -0.31169 2.34346 -1.0874 0.45164 0.47741 -1.9139
TYR_42 -8.15084 0.82155 3.33824 -0.64644 0.05688 0.38434 1.96712 -2.32729 -0 -0 -2.12019 -0.40304 0 0 -0.52474 0 0 0.03318 -0.08868 0.00408 0 1.8508 0.1755 7e-05 1.2797 -0.18389 0.59127 -3.94237
LEU_43 -6.69547 0.55047 2.72308 -0.44214 0.17322 0.07775 2.06491 -2.14147 -0.00029 -0.00079 -2.0541 0.19747 0 0 -1.1253 0 0 0.07143 0.04691 0.30824 0.6494 0 -0.36931 0 0.18072 -0.07103 0.94739 -4.90891
PRO_44 -3.48276 0.64292 2.00238 -0.20955 0.01264 0.15054 0.80436 -1.12969 -0.00663 -0.0199 -0.91974 0.08352 0 0 0 0 0 0.06473 0.20808 0.01366 0.25091 0 -0.6123 0 -2.4119 0.05 0.83394 -3.67482
THR_45 -3.91299 0.54114 2.74613 -0.11372 0.06442 0.07289 1.07332 -1.56327 -0 -0 0.38976 -0.56728 0 0 0 0 0 2.01385 0.03382 0.00778 0.0559 0 -0.39252 2.27508 -1.0874 0.14884 0.56339 2.34914
ASN_46 -1.41073 0.20697 1.6666 -0.19072 0.03245 0.32114 0.31378 -0.78245 -0.00854 -0.09324 0.38732 -0.9793 0 0 0 0 0 1.27169 0.02156 0.02423 0 1.88571 -0.98759 0 -0.93687 -0.43199 0.47698 0.787
ALA_47 -3.54205 0.38072 0.61684 -0.02465 5e-05 0 0.80532 -1.17108 -0.00663 -0.0199 -0.81636 -0.36056 0 0 0 0 0 0.07209 -0.03462 0 0 0 0.41597 0 1.8394 -0.22389 0.28408 -1.7853
SER_48 -2.42494 0.2966 1.8403 -0.03227 0.02024 0.03103 1.06391 -1.07131 -0.00854 -0.09324 0.07549 -0.31566 0 0 0 0 0 0.05921 0.06859 0.01637 0.27037 0 0.37889 0.60793 -0.77834 0.777 0.38573 1.16738
LEU_49 -7.24424 0.95241 1.58068 -0.52543 0.29986 0.16209 1.8739 -1.8903 -0.01627 -0.14639 -1.7062 0.11843 0 0 0 0 0 0.06947 -0.04842 0.01325 0.1114 0 -0.06684 0 0.18072 0.38311 0.58081 -5.31795
SER_50 -2.7008 0.28979 3.25881 -0.02779 0 0.04386 1.49495 -1.53954 -0.00054 -0.02217 -0.9949 -0.98477 0 0 0 0 0 0.0553 -0.00964 0.00107 0.16553 0 -0.21389 0.60003 -0.77834 -0.50303 0.51396 -1.35211
PHE_51 -10.1379 1.8604 3.19531 -0.92149 0.115 0.37088 1.5297 -2.73549 -0.02016 -0.12224 0.05597 -0.38683 0 0 0 0 0 0.01187 -0.06949 0.05257 0 2.53082 0.17646 0 1.0402 -0.36525 0.36851 -3.45118
LEU_52 -7.48506 0.82003 2.1221 -0.48837 0.13046 0.14358 2.12476 -2.07649 -0.01665 -0.12817 -1.41031 0.09755 0 0 0 0 0 0.08353 0.03796 0.03459 0.10924 0 -0.15677 0 0.18072 -0.35211 0.55532 -5.67409
GLN_53 -4.60411 0.2377 5.72412 -0.42642 0.08463 0.32774 2.3753 -2.46379 -0.01562 -0.11741 -2.18755 -0.14169 0 0 -0.32954 0 0 0.04404 -0.12038 0.02673 0 3.28825 -0.0841 0 -0.18838 -0.45899 0.81866 1.78918
ASP_54 -3.75702 0.31579 4.60833 -0.27117 0.10614 0.92829 1.0716 -1.95843 -0.00099 -0.00498 -0.59423 -2.92846 0 0 0 0 0 0.17565 0.01035 0.44947 0 2.51195 -0.36192 0 -2.3716 0.1197 1.14491 -0.80662
ILE_55 -6.00425 0.2802 2.61132 -0.46653 0.26731 0.10503 1.85611 -2.09879 -0.00396 -0.01121 -0.40635 0.10262 0 0 0 0 0 0.23869 -0.06202 0.01567 0.38611 0 -0.47659 0 0.73287 0.00016 0.90488 -2.02874
GLN_56 -6.26289 0.58266 5.24034 -0.28653 0.07634 0.24379 3.07089 -2.59666 -0.00021 -0.0009 -4.39307 -0.59844 0 0 0 -0.87115 0 0.04122 -0.03133 0.02432 0 2.85383 -0.13605 0 -0.18838 -0.17844 0.58739 -2.82324
GLU_57 -6.39901 0.47091 5.62083 -0.18833 0.02591 0.26942 3.20204 -2.69309 -0.01086 -0.06097 -4.07662 -0.58458 0 0 0 -0.93547 0 0.04911 0.03005 0.23078 0 3.33064 -0.12072 0 -2.7348 0.13423 0.55538 -3.88515
VAL_58 -7.40429 0.53285 2.18259 -0.26898 0.14296 0.05715 2.82326 -2.43711 -0 -0 -3.12552 -0.31039 0 0 0 0 0 0.10483 -0.07222 0.00687 0.24029 0 -0.77274 0 1.9342 -0.17406 0.46072 -6.0796
GLN_59 -6.82873 0.48022 6.12601 -0.26844 0.03879 0.2279 3.33242 -3.08919 -0.02863 -0.2284 -2.24755 -0.59612 0 0 0 0 0 0.07876 0.00913 0.03924 0 3.10206 -0.15461 0 -0.18838 -0.27535 0.60025 0.12939
GLY_60 -5.19832 0.21796 4.00293 -0.00021 0 0 2.13061 -2.48069 -0 -0 -2.0017 -0.16935 0 0 0 0 0 0.0519 -0.01379 0 0 0 -1.26592 0 0.83697 0.24789 0.46523 -3.17651
TYR_61 -11.2163 0.96399 6.55512 -0.90092 0.13897 0.55077 3.66519 -3.96327 -0.00536 -0.084 -4.34635 -0.2091 0 0 -1.54485 0 0 0.08442 0.02932 0.0046 0 2.90265 -0.2493 0.06158 1.2797 0.28918 0.65528 -5.33871
VAL_62 -6.68777 0.57258 2.10576 -0.28656 0.20304 0.0668 2.69339 -2.04307 -0.01289 -0.04717 -2.62518 -0.33625 0 0 0 0 0 0.07497 -0.03309 0.01018 0.17687 0 -0.65137 0 1.9342 -0.19557 0.73863 -4.34252
LEU_63 -8.5974 0.88485 2.90564 -0.58562 0.14725 0.15 2.87134 -2.66741 -0.00052 -0.0018 -3.12819 0.22641 0 0 0 0 0 0.00993 -0.0471 0.00959 0.77589 0 -0.16048 0 0.18072 -0.06725 0.44849 -6.64565
ILE_64 -6.63392 0.60846 3.31397 -0.46826 0.30029 0.10222 2.95611 -2.38073 -0.01289 -0.04717 -3.14726 -0.07671 0 0 0 0 0 0.03197 -0.05066 0.02145 0.35947 0 -0.77399 0 0.73287 -0.12911 0.63936 -4.65452
ALA_65 -6.80998 1.35811 3.61876 -0.02229 0 0 3.03247 -2.79866 -0 -0 -2.22359 -0.3876 0 0 0 0 0 0.06945 -0.01027 0 0 0 -0.47234 0 1.8394 -0.17979 0.73073 -2.25561
HIS_66 -7.51264 0.49004 5.67411 -0.45327 0.02682 0.57001 2.02903 -3.10086 -0.00635 -0.02887 -1.48753 -0.49303 0 0 0 0 0 0.03289 -0.07444 0.01065 0 1.61069 -0.37847 0 -0.45461 -0.117 0.4579 -3.20493
ASN_67 -8.59578 0.47269 8.00755 -0.17375 0.00381 0.2593 4.1399 -4.17494 -0 -0 -2.24586 -0.46556 0 0 -2.18108 0 0 0.11082 -0.02029 0 0 1.85414 0.37283 0 -0.93687 -0.05782 0.26014 -3.37078
GLN_68 -6.23212 0.29506 5.43209 -0.64834 0.13334 0.96628 2.0114 -2.8381 -0 -0 -2.64018 -0.91689 0 0 -0.58391 0 0 0.09901 0.03098 0.00668 0 3.41522 -0.05038 0 -0.18838 -0.01815 0.25996 -1.46644
VAL_69 -6.7314 0.78676 2.40566 -0.29005 0.20298 0.06379 1.35097 -2.35773 -0.00029 -0.00079 0.32187 0.1484 0 0 0 0 0 0.0211 -0.07539 0.02018 0.05021 0 -0.34196 0 1.9342 -0.30906 0.27756 -2.52299
ARG_70 -5.53155 0.50247 4.44622 -0.62756 0.08094 0.36565 1.6561 -2.11206 -0.04235 -0.25749 -0.47386 0.47966 0 0 0 0 0 0.01697 -0.05179 0.07172 2.40417 0 -0.12507 0 -1.2888 -0.41745 0.29433 -0.60977
GLN_71 -4.40173 0.41802 3.24292 -0.30681 0.03986 0.19554 1.03532 -1.78101 -6e-05 -0.00029 -1.5853 -0.23247 0 0 0 -1.22726 0 0.00776 -0.00528 0.0121 0 2.81041 -0.1496 0 -0.18838 -0.01963 0.33152 -1.80438
VAL_72 -4.32871 0.7654 0.53708 -0.32617 0.39831 0.07396 0.76073 -1.011 -0.00594 -0.07551 -0.76618 -0.66155 0 0 0 0 0 0.00816 -0.03139 0.03437 1.83168 0 -0.78851 0 1.9342 0.22058 0.92517 -0.50532
PRO_73 -4.21176 0.44938 2.40044 -0.18161 0.08315 0.1296 0.59936 -1.05617 -0.01627 -0.14639 0.1097 0.00774 0 0 0 0 0 0.05521 0.03825 0.00487 0.17227 0 -0.80739 0 -2.4119 0.2791 0.85157 -3.65085
LEU_74 -5.03118 0.3845 1.37107 -0.50736 0.23118 0.1424 0.84624 -1.33502 -0.02408 -0.19122 -1.00257 -0.0416 0 0 0 0 0 0.10118 0.0046 0.05371 0.91955 0 -0.00678 0 0.18072 1.04411 0.33267 -2.5279
GLN_75 -4.75976 0.3022 5.36221 -0.63443 0.12394 0.65501 2.00236 -2.38586 -0.02696 -0.22077 -0.85353 -0.69439 0 0 0 0 0 0.34354 0.01629 0.0057 0 2.03715 -0.04483 0 -0.18838 0.73258 0.41858 2.19064
ARG_76 -5.03665 0.47204 4.921 -0.59773 0.0952 0.41602 1.59705 -2.09908 -0.01582 -0.11831 -1.05546 -0.35772 0 0 -0.32954 0 0 0.23001 0.03608 0.0705 2.50179 0 0.2731 0 -1.2888 0.22348 0.8486 0.78577
LEU_77 -7.03335 0.67143 4.00214 -0.58161 0.12491 0.16449 1.92822 -2.84634 -0 -0 -1.28577 0.20098 0 0 -0.59037 0 0 0.0373 -0.07883 0.32075 0.47946 0 -0.18906 0 0.18072 0.23028 0.86685 -3.39779
ARG_78 -7.05684 0.22361 6.08874 -0.39975 0.03106 0.19438 3.3474 -3.00326 -0.03878 -0.20243 -3.93809 0.16218 0 0 -0.72764 0 0 0.03427 0.05475 0.04718 2.23213 0 -0.07689 0 -1.2888 0.23287 0.52698 -3.55693
ILE_79 -7.84638 0.87878 2.86939 -0.61932 0.52475 0.11857 2.37767 -2.41137 -0 -0 -2.36539 0.26004 0 0 0 0 0 0.0397 0.38077 0.04048 1.08404 0 -0.73985 0 0.73287 0.07033 0.92979 -3.67512
VAL_80 -6.98507 0.32193 1.20903 -0.26869 0.1137 0.05919 2.11969 -1.96942 -0.02264 -0.09568 -1.75524 -0.45114 0 0 0 0 0 0.04498 -0.00672 0.00081 0.19691 0 -0.6244 0 1.9342 -0.27325 0.88447 -5.56734
ARG_81 -7.9862 0.44807 6.88039 -0.62329 0.13589 0.39633 3.59716 -3.42233 -0.00538 -0.04317 -4.26465 0.10456 0 0 -0.82084 -0.93547 0 0.02057 0.16861 0.20355 1.90092 0 -0.12959 0 -1.2888 -0.14544 1.12827 -4.68085
GLY_82 -3.89769 0.36241 3.24871 -4e-05 0 0 1.70481 -1.96423 -0 -0 -0.34535 -0.36235 0 0 0 0 0 0.02137 -0.18171 0 0 0 -1.03762 0 0.83697 -0.31419 1.18935 -0.73955
THR_83 -3.2422 0.1725 3.26909 -0.11987 0.06652 0.06491 1.45094 -1.6169 -0 -0 -1.05556 -1.11096 0 0 0 0 0 0.01179 0.03582 0.01086 0.08581 0 -0.01972 2.30382 -1.0874 -0.44004 0.64891 -0.57167
GLN_84 -5.77925 0.65139 4.84693 -0.2675 0.03825 0.24338 1.75035 -2.4995 -0.05489 -0.36669 -0.72443 -0.78113 0 0 0 0 0 0.01625 -0.02809 0.05285 0 3.44781 0.05724 0 -0.18838 0.09197 0.70957 1.21613
LEU_85 -8.79974 0.99172 3.47286 -0.47794 0.33619 0.08355 1.14489 -2.96904 -0.01289 -0.07438 -1.16765 0.1629 0 0 0 0 0 0.00426 0.01236 0.01493 0.62374 0 -0.24003 0 0.18072 0.16012 0.6256 -5.92783
PHE_86 -9.34577 0.94089 3.88676 -0.68597 0.03364 0.02216 3.03967 -2.77841 -0 -0 -3.56266 -0.33432 0 0 0 0 0 0.01147 0.03718 0.02103 0 2.20597 0.06819 0 1.0402 -0.27791 0.66726 -5.01062
GLU_87 -3.95722 0.49679 3.81313 -0.23694 0.04985 0.40487 1.31055 -1.77802 -0 -0 -0.88155 -0.52146 0 0 -0.661 0 0 0.02372 -0.03936 0.00675 0 2.79467 0.08241 0 -2.7348 -0.08499 0.58146 -1.33112
ASP_88 -3.32933 0.61712 3.41103 -0.12159 0.02556 0.38672 0.62344 -1.74273 -0.01289 -0.07438 -0.61254 -0.71126 0 0 0 0 0 0.01661 0.0634 0.0134 0 2.00301 -0.20264 0 -2.3716 0.34394 0.39457 -1.28019
ASN_89 -5.08963 0.47678 4.52761 -0.21271 0.02519 0.33307 2.33481 -2.46067 -0.01814 -0.06745 -2.89744 -0.6174 0 0 -0.661 0 0 0.00552 -0.02432 0.16182 0 2.30673 -0.04931 0 -0.93687 0.84587 0.82283 -1.19472
TYR_90 -10.6168 0.85301 5.13245 -0.65422 0.04627 0.37778 2.5544 -3.46525 -0.01652 -0.1525 -2.46407 -0.12354 0 0 0 0 0 0.00779 -0.00746 0.22277 0 2.31352 -0.00629 0.00457 1.2797 0.57089 0.80196 -3.34151
ALA_91 -5.85828 0.61273 2.79665 -0.02255 0 0 2.80327 -2.48714 -0.01814 -0.06745 -2.78492 -0.37918 0 0 0 0 0 0.03092 0.02604 0 0 0 -0.04026 0 1.8394 -0.10237 0.32178 -3.3295
LEU_92 -7.39199 0.9948 2.0095 -0.41307 0.09984 0.10703 2.337 -2.15036 -0 -0 -2.58245 -0.01297 0 0 0 0 0 0.03102 0.10466 0.17442 1.88879 0 0.18482 0 0.18072 -0.01075 0.42279 -4.02621
ALA_93 -5.23175 0.52341 2.30638 -0.02227 0 0 2.89733 -1.99015 -0 -0 -2.87242 -0.39666 0 0 0 0 0 0.0245 -0.01512 0 0 0 -0.32682 0 1.8394 0.17328 0.43506 -2.65583
VAL_94 -7.24587 0.91322 3.26453 -0.27497 0.1476 0.06181 2.8732 -2.54218 -0.00919 -0.04431 -2.98845 -0.51698 0 0 0 0 0 0.02273 0.009 0.07075 0.21935 0 -0.54451 0 1.9342 0.03723 0.38255 -4.23026
LEU_95 -8.48757 0.88211 4.35214 -0.45253 0.12147 0.09688 3.29771 -3.22018 -0 -0 -3.51562 0.00115 0 0 0 0 0 0.08056 0.39136 0.2191 0.86794 0 -0.03129 0 0.18072 0.02902 0.72288 -4.46413
ASP_96 -5.66304 0.43261 7.66826 -0.12595 0.0442 0.39913 3.24614 -3.29973 -0.03544 -0.18158 -5.83503 -0.64901 0 0 0 -1.52217 0 0.04296 0.13346 0.00215 0 2.91354 -0.57286 0 -2.3716 -0.16809 0.8843 -4.65778
ASN_97 -7.98792 0.40599 7.25087 -0.23852 0.03715 0.34907 3.52612 -3.84 -0 -0 -2.16191 -0.52069 0 0 -1.87489 -0.60184 0 0.44514 0.02447 0.00029 0 3.62758 -0.55837 0 -0.93687 -0.26987 0.84253 -2.48166
GLY_98 -3.05084 0.20094 2.83517 -0.00103 0 0 1.26517 -1.40305 -0.0377 -0.24464 -0.98604 -0.31761 0 0 -0.58391 0 0 0.47794 -0.06387 0 0 0 -1.01476 0 0.83697 0.34799 0.6998 -1.03948
ASP_99 -3.31066 0.38637 3.45781 -0.25093 0.05694 0.82072 1.04831 -1.49193 -0.02127 -0.15508 -1.09917 -0.21111 0 0 0 0 0 4.90861 2.23607 0.10802 0 2.15756 -0.45916 0 -2.3716 1.00968 2.39506 9.21422
PRO_100 -2.05985 0.50925 1.40766 -0.24069 0.21091 0.1734 0.00188 -0.66354 -0.00082 -0.00264 -0.16126 -0.50346 0 0 0 0 0 1.00878 0.07843 0.0182 0.25322 0 -0.29097 0 -2.4119 0.74645 4.00737 2.08041
LEU_101 -4.62211 0.8149 2.03869 -0.47397 0.19874 0.08933 0.62366 -1.37196 -0 -0 -0.7903 0.138 0 0 0 0 0 0.7412 -0.00384 0.1328 0.57876 0 -0.34514 0 0.18072 -0.03656 2.19272 0.08564
ASN_102 -1.98654 0.14588 1.92869 -0.1856 0.04036 0.26811 0.118 -1.02616 -0.01366 -0.09947 0.24035 -0.46936 0 0 0 0 0 0.0618 -0.01457 0.0287 0 2.20378 0.09647 0 -0.93687 -0.11844 0.51919 0.80066
ASN_103 -1.32603 0.1073 1.35463 -0.20064 0.03988 0.34225 0.21355 -0.68014 -0.01283 -0.09684 -0.05551 -1.01836 0 0 0 0 0 0.02318 -0.10298 0.05515 0 1.84289 -1.00122 0 -0.93687 -0.46493 0.29485 -1.62268
THR_104 -3.35202 0.42498 2.21271 -0.21099 0.16256 0.08416 0.60809 -1.33778 -0 -0 -0.18942 -1.37799 0 0 0 0 0 0.02059 0.03286 0.00426 0.12097 0 0.22246 2.27537 -1.0874 -0.24037 0.25791 -1.36904
THR_105 -2.26311 0.41674 1.24559 -0.17426 0.07266 0.06257 0.53667 -0.81971 -0 -0 -0.34489 -0.12682 0 0 0 0 0 0.0312 0.03024 0.0117 0.06031 0 0.02712 2.34581 -1.0874 0.12269 0.89707 1.04418
PRO_106 -3.44615 0.86577 1.16386 -0.20599 0.0121 0.1534 0.42388 -0.72546 -0 -0 -0.22966 -0.0546 0 0 0 0 0 0.06798 -0.00562 0.00216 0.47723 0 -0.87126 0 -2.4119 -0.35868 0.96323 -4.17972
VAL_107 -1.49119 0.14151 0.87649 -0.29652 0.26567 0.07756 0.18703 -0.60821 -0.00393 -0.0314 0.0091 -0.91924 0 0 0 0 0 0.12328 0.02851 0.00242 0.38763 0 0.2924 0 1.9342 0.86823 0.39036 2.23389
THR_108 -1.76152 0.05775 1.45713 -0.22653 0.1828 0.09292 0.46045 -0.77559 -0.02667 -0.2414 -0.23241 -1.31044 0 0 0 0 0 0.25898 0.01237 0.00938 0.76253 0 -0.03292 2.32726 -1.0874 1.05944 0.2887 1.27483
GLY_109 -1.24025 0.28061 1.43805 -0.00246 0 0 0.58675 -0.74697 -0.00892 -0.05926 0.27376 -0.42252 0 0 0 0 0 0.13877 -0.08581 0 0 0 -1.20659 0 0.83697 0.18442 0.23593 0.20248
ALA_110 -0.64956 0.16442 0.79892 -0.02712 0.01362 0 0.18696 -0.375 -0 -0 -0.27177 -0.57126 0 0 0 0 0 0.19135 0.10554 0 0 0 0.34715 0 1.8394 0.51044 0.30537 2.56846
SER_111 -2.44181 0.52489 2.74146 -0.04484 1e-05 0.08223 1.06392 -1.23174 -0.01382 -0.15073 0.5784 -0.78135 0 0 0 0 0 1.21815 0.01288 0.02038 0.11991 0 -0.47229 1.81495 -0.77834 0.46723 1.22258 3.95207
PRO_112 -2.96339 0.24739 2.08852 -0.08628 0.00071 0.05373 0.55674 -0.76235 -0 -0 0.53268 0.64385 0 0 0 0 0 0.30263 -0.11346 0.00766 0.50567 0 -0.31729 0 -2.4119 -0.04184 1.35314 -0.40378
GLY_113 -2.53415 0.12229 2.47783 -5e-05 0 0 1.27877 -1.2333 -0 -0 -0.38815 -0.39329 0 0 0 0 0 0.08828 -0.18283 0 0 0 -1.29981 0 0.83697 -0.30382 0.35793 -1.17331
GLY_114 -3.20973 0.18829 2.8475 -0.00165 0 0 0.74101 -1.52876 -0.00925 -0.04687 -0.80671 -0.35958 0 0 0 0 0 0.03203 -0.05245 0 0 0 -1.36285 0 0.83697 0.14095 0.08855 -2.50258
LEU_115 -6.71466 0.61195 3.00599 -0.5569 0.13984 0.14335 1.9721 -2.47393 -0 -0 0.14032 0.27148 0 0 0 0 0 0.02747 -0.06045 0.00656 0.48381 0 -0.22495 0 0.18072 0.13859 0.28303 -2.6257
ARG_116 -6.62812 0.58172 6.86669 -0.68946 0.11516 0.43291 2.28301 -2.99594 -0.00936 -0.05809 -2.64661 0.4844 0 0 0 -0.25105 0 0.02562 -0.04994 0.06407 2.78122 0 -0.11993 0 -1.2888 -0.08885 0.5819 -0.60946
GLU_117 -6.40787 0.51663 6.21025 -0.19775 0.02119 0.30826 2.12481 -2.65914 -0.02851 -0.1895 -2.9899 -0.50685 0 0 -0.73534 0 0 0.05768 0.01621 0.06989 0 3.67856 -0.05986 0 -2.7348 -0.01217 0.54777 -2.97046
LEU_118 -5.18379 0.5077 1.42708 -0.47299 0.18453 0.11218 0.99498 -1.32286 -0 -0 0.44673 0.17483 0 0 0 0 0 0.04291 0.02296 0.00895 0.36398 0 -0.27345 0 0.18072 0.05067 0.4034 -2.33146
GLN_119 -6.2342 0.53382 6.37448 -0.30679 0.08315 0.25907 2.57397 -2.7641 -0.02696 -0.15135 -3.65159 -0.67718 0 0 0 -1.94834 0 0.03302 -0.06353 0.0601 0 2.9761 -0.14312 0 -0.18838 -0.02897 0.77262 -2.51818
LEU_120 -6.43699 0.33497 3.48957 -0.52832 0.19943 0.16371 1.71451 -2.16597 -0.0227 -0.18186 -0.1404 0.07685 0 0 0 0 0 0.0263 0.04861 0.07565 0.48174 0 -0.05003 0 0.18072 0.1227 0.97048 -1.64103
ARG_121 -6.81658 0.62721 8.23523 -0.69134 0.11938 0.46107 3.05629 -3.43867 -0.02117 -0.22364 -4.44278 0.74989 0 0 0 -1.33721 0 0.0139 -0.10701 0.32343 2.16159 0 -0.12596 0 -1.2888 -0.04638 0.87144 -1.9201
SER_122 -4.58032 0.41221 5.6004 -0.03554 0.00229 0.04492 2.25242 -2.50975 -0.02254 -0.20829 -2.68424 -0.66066 0 0 -1.00762 0 0 0.14004 0.00263 0.16943 0.37768 0 -0.2363 1.8647 -0.77834 -0.52089 0.71948 -1.65827
LEU_123 -6.34929 0.38658 2.84259 -0.5239 0.1243 0.12372 2.14415 -2.18316 -0.01667 -0.13178 -0.99336 0.24821 0 0 -0.55972 0 0 0.04794 -0.03517 0.0008 0.36885 0 -0.16809 0 0.18072 -0.39735 0.53244 -4.35819
THR_124 -4.98375 0.67757 3.4535 -0.20508 0.1839 0.07787 1.71676 -2.07124 -0.03589 -0.31795 -0.56258 -0.63697 0 0 -0.41725 0 0 0.04043 0.1103 0.18094 0.6123 0 -0.45096 2.5723 -1.0874 0.16134 0.72359 -0.25828
GLU_125 -7.53698 0.59114 6.98422 -0.24909 0.03825 0.23778 4.31709 -3.51696 -0.01755 -0.2237 -5.94851 -0.13807 0 0 -0.71111 -1.57727 0 0.04287 0.00128 0.35869 0 3.04204 -0.16384 0 -2.7348 0.52837 0.97428 -5.70186
ILE_126 -7.98464 0.95892 1.57111 -0.43929 0.41359 0.08212 2.16817 -1.9772 -0 -0 -2.38141 0.11719 0 0 0 0 0 0.03003 -0.0699 0.11196 0.41163 0 -0.7144 0 0.73287 0.06678 0.92606 -5.9764
LEU_127 -5.71675 0.69096 2.36534 -0.43553 0.31148 0.08573 1.8751 -1.86734 -0 -0 -0.84107 0.29471 0 0 0 0 0 0.0254 0.03871 0.01703 1.74957 0 0.4874 0 0.18072 0.5269 0.8783 0.66667
LYS_128 -3.36243 0.33737 2.65876 -0.3848 0.06614 0.17597 0.7903 -1.356 -0 -0 0.31881 0.2211 0 0 0 0 0 0.02552 -0.10953 0.00629 1.33161 0 -0.02702 0 -1.5107 0.88214 0.67623 0.73975
GLY_129 -3.69058 0.5821 1.74976 -0.0003 0 0 1.32589 -1.49735 -0 -0 0.41706 -0.17254 0 0 0 0 0 0.01555 -0.09882 0 0 0 -1.51797 0 0.83697 0.65352 0.25639 -1.14031
GLY_130 -4.48989 0.42537 3.40025 -0.00024 0 0 2.6695 -2.21348 -0 -0 -4.08782 -0.15276 0 0 0 0 0 0.01706 -0.0971 0 0 0 -0.99194 0 0.83697 0.48711 0.1089 -4.08807
VAL_131 -7.39289 1.3678 1.67349 -0.26004 0.1592 0.05243 2.23072 -2.11403 -0.00451 -0.01744 -1.55875 -0.29736 0 0 0 0 0 0.15122 -0.0663 0.02227 0.29518 0 -0.71124 0 1.9342 -0.15283 0.22103 -4.46782
LEU_132 -8.18283 0.9172 2.37444 -0.65795 0.25631 0.22709 2.44613 -2.34689 -0.00366 -0.01276 -2.86448 0.17129 0 0 0 0 0 0.0467 0.10534 0.03771 0.84229 0 -0.19217 0 0.18072 -0.01812 0.59807 -6.07556
ILE_133 -8.40463 0.9226 3.22269 -0.47489 0.32924 0.10438 3.1163 -2.49726 -0.00451 -0.01744 -2.54786 -0.1427 0 0 0 0 0 0.02255 -0.03324 0.17994 0.2846 0 -0.64168 0 0.73287 0.04104 0.71042 -5.09757
GLN_134 -6.95081 0.78803 5.14673 -0.25991 0.03254 0.1947 2.20068 -2.7567 -0.00366 -0.01276 -1.89169 -0.60237 0 0 0 0 0 0.03751 0.02603 0.00851 0 3.13554 -0.11257 0 -0.18838 -0.16104 0.51923 -0.85039
ARG_135 -4.79968 0.38047 6.25964 -0.90897 0.15163 0.76951 2.44131 -2.56117 -0.00348 -0.01883 -4.05796 -0.17201 0 0 0 -1.52217 0 0.02164 -0.03299 0.01777 2.19821 0 -0.19384 0 -1.2888 -0.05834 0.47305 -2.90499
ASN_136 -7.12464 0.77166 6.87634 -0.19992 0.01687 0.3329 2.66941 -3.45727 -0.02824 -0.12446 -2.79227 -0.75936 0 0 -1.74824 -0.60184 0 0.0931 -0.02094 0.02906 0 2.79603 -0.41108 0 -0.93687 -0.04021 1.0407 -3.61927
PRO_137 -3.60326 0.55018 2.67447 -0.21316 0.01073 0.15387 0.57629 -1.10524 -0 -0 0.93555 0.01032 0 0 0 0 0 0.08351 0.01095 0.04426 0.35998 0 -0.8739 0 -2.4119 -0.16711 1.01646 -1.94799
GLN_138 -5.8307 0.36834 5.40424 -0.62021 0.13383 0.61823 2.29352 -2.30028 -0 -0 -0.46389 -0.59137 0 0 -0.4519 0 0 0.0192 -0.03629 0.02849 0 2.47481 -0.21876 0 -0.18838 -0.21479 0.55729 0.98138
LEU_139 -7.56754 0.38776 2.90738 -0.53496 0.09121 0.13105 0.74636 -2.25049 -0.02896 -0.13428 -0.57686 0.16742 0 0 0 0 0 0.02993 -0.03175 0.01552 0.79572 0 -0.16692 0 0.18072 0.10272 0.58781 -5.14817
CYS:disulfide_140 -5.70444 0.51286 3.76014 -0.03106 0 0.01225 1.53636 -1.93734 -0 -0 -1.78609 -0.10653 0 0 -0.59279 0 -0.79507 0.17755 -0.0149 0.17711 0.33561 0 -0.04719 0 3.6196 0.34769 0.63724 0.10101
TYR_141 -9.03227 0.73191 4.62079 -0.6905 0.07089 0.40531 1.81827 -2.87233 -0.0623 -0.4003 -0.16064 -0.42653 0 0 0 0 0 0.26554 -0.08563 0.00801 0 1.84779 0.21073 0.02561 1.2797 0.22025 0.49375 -1.73195
GLN_142 -5.86898 0.59537 3.81019 -0.68589 0.14421 0.77105 1.33532 -2.20534 -0.00072 -0.00982 -0.31527 -0.65245 0 0 -0.59279 0 0 0.10973 0.04081 0.05306 0 2.56806 -0.00328 0 -0.18838 -0.08144 0.4785 -0.69806
ASP_143 -2.56944 0.32699 2.02359 -0.28294 0.08704 0.93843 0.40019 -1.10753 -1e-05 -0.00018 0.16971 -0.26889 0 0 0 0 0 0.04449 -0.08402 0.03863 0 2.19797 -0.57424 0 -2.3716 -0.39553 0.41653 -1.01079
THR_144 -5.4066 0.49936 4.83865 -0.11942 0.06413 0.06741 1.63119 -2.47061 -0.01321 -0.04855 0.07764 -1.45787 0 0 0 0 0 0.06359 0.01183 0.00194 0.17725 0 -0.64307 2.28326 -1.0874 -0.37885 0.51813 -1.39121
ILE_145 -8.08718 0.73839 1.84418 -0.69598 0.66965 0.17293 0.95701 -1.96118 -0 -0 0.79738 0.04291 0 0 0 0 0 0.0223 -0.01987 0.0217 1.13232 0 -0.15513 0 0.73287 -0.0939 0.8628 -3.01881
LEU_146 -3.51716 0.51993 3.36116 -0.50899 0.18681 0.15629 1.70146 -1.67144 -0.00334 -0.01536 -0.42075 -0.08932 0 0 0 0 0 0.0334 0.01009 0.16661 0.21034 0 0.77536 0 0.18072 1.01742 0.76297 2.8562
TRP_147 -8.07576 1.69863 2.27147 -0.74676 0.15125 0.40994 1.9289 -2.0623 -0 -0 -1.58883 -0.38506 0 0 0 0 0 0.08374 -0.23194 0.01119 0 3.05408 -0.17281 0 1.6906 1.14057 0.59196 -0.23115
LYS_148 -3.95737 0.36334 6.01841 -0.51125 0.18153 0.31556 2.93059 -2.63066 -0 -0 -3.03171 0.10238 0 0 -0.51267 0 0 0.02779 -0.04049 0.03192 2.36009 0 -0.02504 0 -1.5107 -0.16401 0.45501 0.40273
ASP_149 -6.20701 1.36256 7.1202 -0.1232 0.0381 0.39118 3.89396 -3.07323 -0.01626 -0.12205 -6.45187 -0.42105 0 0 -0.53968 -0.76667 0 0.11453 0.29059 0.45987 0 3.44367 -0.37478 0 -2.3716 -0.73261 0.76518 -3.32016
ILE_150 -8.17698 0.72221 3.40034 -0.47903 0.29511 0.0966 2.24382 -2.6447 -0 -0 -2.00426 -0.18295 0 0 0 0 0 0.08956 0.11707 0.09952 0.79273 0 -0.43198 0 0.73287 -0.31448 1.0713 -4.57325
PHE_151 -7.9452 0.70215 4.08275 -0.59127 0.03222 0.20788 2.7947 -2.71482 -0 -0 -2.29991 0.22765 0 0 -0.54148 0 0 0.02357 -0.03022 0.27607 0 2.37498 0.04677 0 1.0402 -0.15955 0.98339 -1.49012
HIS_152 -6.31537 0.34488 7.16751 -0.39492 0.01059 0.23843 3.25651 -3.3109 -0 -0 -1.62058 -0.91547 0 0 -1.19879 0 0 0.07033 0.04978 0.16965 0 2.05398 0.20743 0 -0.45461 -0.17476 0.87039 0.05406
LYS_153 -5.11489 0.30575 5.79445 -0.39236 0.0482 0.18139 2.09168 -2.58524 -0.01805 -0.10323 -2.38045 0.07959 0 0 -1.59862 0 0 0.07309 0.14936 0.07496 2.46266 0 -0.07744 0 -1.5107 -0.05945 0.6197 -1.95959
ASN_154 -3.92265 0.57906 4.57292 -0.17163 0.01439 0.24778 1.839 -2.1625 -0 -0 -0.2244 -0.30576 0 0 -1.19879 0 0 0.03005 0.06642 0.00301 0 1.72564 0.09119 0 -0.93687 -0.14038 0.47054 0.57703
ASN_155 -4.06126 0.57036 3.70438 -0.19382 0.01373 0.3219 1.06139 -1.86309 -0.01313 -0.11312 -0.42414 -0.9797 0 0 0 0 0 0.04336 -0.02633 0.09041 0 1.98815 -0.77592 0 -0.93687 -0.23457 0.42132 -1.40697
GLN_156 -4.07394 0.2733 4.567 -0.43475 0.06746 0.32778 2.63006 -2.06076 -0.00694 -0.02077 -2.12354 -0.02176 0 0 -1.4436 0 0 0.04038 -0.05169 0.04182 0 4.05715 -0.10829 0 -0.18838 -0.48019 0.32792 1.31827
LEU_157 -2.54569 0.36273 2.40994 -0.51044 0.2211 0.14555 0.75489 -1.2043 -0 -0 0.43463 0.07577 0 0 0 0 0 0.00259 0.03226 0.07781 0.11899 0 -0.14349 0 0.18072 -0.5297 0.27831 0.16166
ALA_158 -3.04564 0.19871 2.9584 -0.02494 0.00015 0 1.48029 -1.78721 -0.01313 -0.11312 -2.20857 -0.24527 0 0 0 0 0 0.00997 -0.06492 0 0 0 -0.0484 0 1.8394 -0.76389 0.37819 -1.45
LEU_159 -2.09906 0.11595 1.75671 -0.46968 0.22344 0.08497 0.66666 -1.02988 -0 -0 -0.52684 0.22692 0 0 0 0 0 0.01958 -0.02169 0.00848 0.47945 0 -0.36669 0 0.18072 -0.63355 0.31252 -1.07198
THR_160 -3.6013 0.2728 1.34843 -0.1138 0.06669 0.08252 0.82879 -1.03728 -0 -0 -0.28222 -0.55342 0 0 0 0 0 0.00842 -0.00701 0.03812 0.09839 0 -0.47627 2.27722 -1.0874 -0.40481 0.25022 -2.29191
LEU_161 -4.69597 0.38021 2.95194 -0.61169 0.34094 0.21145 2.14085 -1.87468 -0 -0 -2.1115 -0.06347 0 0 0 0 0 0.03413 -0.01944 0.00443 1.14618 0 -0.16727 0 0.18072 -0.02042 0.37114 -1.80244
ILE_162 -6.11528 1.02349 1.27668 -0.48696 0.45243 0.11237 0.91111 -1.4897 -0 -0 -0.21043 -0.08859 0 0 0 0 0 0.02366 -0.0027 0.06982 0.27859 0 -0.62324 0 0.73287 0.08394 0.62225 -3.42968
ASP_163 -5.0846 0.31432 6.77009 -0.17007 0.05058 0.5388 3.49909 -2.99673 -0.021 -0.20337 -5.08418 -1.34793 0 0 -1.49467 0 0 0.00869 -0.08485 0.20471 0 3.39315 -0.31014 0 -2.3716 -0.28261 0.56516 -4.10717
THR_164 -2.14811 0.21701 2.68123 -0.12433 0.07836 0.07052 1.22545 -1.29779 -0.03578 -0.43618 -0.95476 -0.93239 0 0 0 0 0 0.00466 -0.04616 0.01043 0.08673 0 -0.56619 2.25857 -1.0874 -0.33185 0.29389 -1.03407
ASN_165 -1.88197 0.03555 2.98233 -0.3633 0.08354 0.7139 0.97247 -1.26447 -0.02807 -0.24978 -1.21882 -0.77532 0 0 -0.56554 0 0 0.05214 0.00335 0.00172 0 1.82426 -0.53955 0 -0.93687 -0.18823 0.22666 -1.11598
ARG_166 -3.14881 0.16713 3.28708 -0.62745 0.07931 0.41999 1.39792 -1.41011 -0.03124 -0.29035 -0.66108 0.56129 0 0 0 0 0 0.034 -0.00392 0.08934 1.90522 0 -0.12329 0 -1.2888 -0.17535 0.1938 0.3747
SER_167 -2.557 0.06156 2.84534 -0.03322 0.00851 0.05935 1.40054 -1.23569 -0 -0 -0.43969 -0.80432 0 0 -0.4519 0 0 0.04105 -0.04451 0.00147 0.48639 0 -0.04609 0.62012 -0.77834 -0.26824 0.18856 -0.94612
ARG_168 -6.43494 0.353 5.23306 -0.86181 0.24805 0.60863 0.85664 -2.13827 -0.01729 -0.10839 -0.64567 0.19127 0 0 0 0 0 0.10511 0.15242 0.14287 3.15912 0 -0.21425 0 -1.2888 -0.19336 0.2394 -0.61322
ALA_169 -1.54398 0.07153 1.31663 -0.02396 0 0 0.12525 -0.65485 -0.01729 -0.10839 -0.56273 -0.23753 0 0 0 0 0 0.02803 0.04062 0 0 0 -0.03001 0 1.8394 -0.31204 0.24356 0.17424
CYS:disulfide_170 -3.38185 0.25019 1.76829 -0.03692 0 0.01505 0.52767 -0.90423 -0 -0 -0.14568 -0.18697 0 0 0 0 -0.79507 0.01822 0.00539 0.01591 0.2151 0 -0.04346 0 3.6196 -0.12664 0.37312 1.18772
HIS_D_171 -3.91341 0.52419 3.89655 -0.44799 0.01576 0.31047 1.36945 -1.60768 -0.03171 -0.24636 -1.4986 -0.15214 0 0 -0.93532 0 0 0.006 0.1147 0.07337 0 1.60421 -0.08805 0 -0.45461 -0.1818 0.97566 -0.66729
PRO_172 -2.78066 0.45406 2.53821 -0.11368 0.00018 0.08458 1.12057 -1.09225 -0 -0 -1.42927 0.29462 0 0 -0.93532 0 0 0.00781 -0.0539 0.04661 0.15435 0 -1.15846 0 -2.4119 -0.6079 0.96 -4.92235
CYS:disulfide_173 -4.87748 0.6074 2.22677 -0.05752 1e-05 0.03929 0.68477 -1.28227 -0 -0 0.30061 -0.32805 0 0 0 0 -0.35726 0.0086 -0.03739 0.00233 0.63956 0 0.09141 0 3.6196 -0.66363 0.24038 0.85713
SER_174 -4.94368 0.87296 4.68909 -0.03444 0.00056 0.06064 2.63389 -2.07356 -0.01934 -0.14717 -0.50231 -0.88869 0 0 -0.7321 0 0 0.00403 -0.10376 0.06493 0.6352 0 0.05617 0.60314 -0.77834 -0.32913 0.82438 -0.10753
PRO_175 -2.19633 0.55966 1.73805 -0.09337 0.00133 0.05861 0.79956 -0.73377 -0 -0 0.97775 0.66872 0 0 0 0 0 0.01527 -0.1428 0.00389 0.57741 0 -0.5215 0 -2.4119 -0.13655 0.89654 0.06057
MET_176 -3.38706 0.38574 2.53183 -0.66278 0.18822 0.19376 0.73226 -1.07787 -0 -0 -0.38207 -0.0412 0 0 -0.7321 0 0 0.04753 -0.05468 0.00655 0.86757 0 0.00044 0 0.60916 -0.31363 0.21399 -0.87435
CYS:disulfide_177 -5.44307 0.83384 3.81312 -0.03761 0 0.014 1.98239 -1.94824 -0 -0 0.40442 -0.17192 0 0 0 0 -0.20172 0.03609 0.03227 0.20592 0.21179 0 -0.00918 0 3.6196 -0.30986 0.24702 3.27885
LYS_178 -1.01326 0.03603 1.11128 -0.32266 0.04368 0.17781 0.06991 -0.49059 -0 -0 0.24087 -0.17275 0 0 0 0 0 0.16899 -0.06725 0.00105 1.72661 0 -0.04915 0 -1.5107 -0.36246 0.22725 -0.1853
GLY_179 -2.0159 0.20161 2.27505 -0.00162 0 0 1.09906 -1.10765 -0.01934 -0.14717 0.92303 -0.32937 0 0 0 0 0 0.03975 -0.08861 0 0 0 -1.3295 0 0.83697 0.40402 0.18501 0.92535
SER_180 -2.82256 0.42188 2.52415 -0.03346 0.00546 0.05863 1.11078 -1.2019 -0.00688 -0.04535 -1.23605 -0.95933 0 0 0 0 0 0.01873 0.19424 0.01073 0.46611 0 -0.08881 0.60137 -0.77834 0.45896 0.19749 -1.10417
ARG_181 -8.04685 0.72876 5.66265 -0.97776 0.25263 0.81153 2.39512 -2.68369 -0 -0 -2.03557 0.17316 0 0 -0.4463 0 0 0.01931 0.36807 0.20302 2.33393 0 0.15163 0 -1.2888 0.2574 0.77885 -1.3429
CYS:disulfide_182 -6.85298 1.12886 4.03839 -0.04235 3e-05 0.01762 2.49595 -2.31629 -0.01817 -0.10275 -1.24621 -0.24498 0 0 0 0 -0.35726 0.00962 0.24917 0.45953 0.24085 0 0.09478 0 3.6196 0.45202 0.99563 2.62104
TRP_183 -12.4131 1.10891 5.14934 -0.90604 0.03891 0.36226 3.26834 -3.5471 -0 -0 -3.52215 -0.3862 0 0 0 -0.53718 0 0.00921 -0.03623 0.05475 0 1.89317 -0.03913 0 1.6906 -0.20729 0.74945 -7.26952
GLY_184 -4.72311 0.48849 3.90555 -0.00213 0 0 1.33323 -2.09488 -0 -0 -1.10855 -0.38807 0 0 0 0 0 0.02205 -0.1131 0 0 0 -1.27802 0 0.83697 0.00295 0.50926 -2.60937
GLU_185 -3.38503 0.16916 4.46585 -0.21707 0.02028 0.29397 1.62562 -1.74463 -0.01083 -0.12239 -1.60325 -0.57538 0 0 -0.73534 0 0 0.03263 -0.06913 0.00631 0 3.16881 -0.34372 0 -2.7348 -0.1204 0.3169 -1.56245
SER_186 -3.648 0.37932 5.18326 -0.02927 0 0.04984 2.08377 -2.21618 -0.02508 -0.26665 -1.23166 -1.01284 0 0 -0.89774 0 0 0.01995 0.01694 0.00727 1.14762 0 -0.07627 0.60703 -0.77834 -0.63775 0.35336 -0.97142
SER_187 -3.34044 0.34673 2.97943 -0.02856 1e-05 0.04571 1.32363 -1.35287 -0.01177 -0.14398 0.37307 -1.09694 0 0 0 0 0 0.00867 -0.08381 0.02115 0.16565 0 -0.23134 0.60736 -0.77834 -0.64581 0.22272 -1.61974
GLU_188 -4.01239 0.54975 5.21516 -0.22172 0.02546 0.32123 1.95841 -2.18204 -0.00014 -0.00064 -1.29754 -0.5895 0 0 -0.89774 -0.58209 0 0.03563 -0.03565 0.02148 0 3.04921 -0.10701 0 -2.7348 -0.6098 0.22283 -1.87191
ASP_189 -7.64547 0.48081 10.1394 -0.11506 0.02585 0.35909 4.24935 -4.21999 -0.00804 -0.04192 -7.14603 -0.27167 0 0 0 -1.72725 0 0.03027 0.03011 0.03833 0 2.51461 -0.38198 0 -2.3716 -0.64342 0.34655 -6.35809
CYS:disulfide_190 -4.11422 0.27846 2.9939 -0.04458 0.00037 0.01722 1.17953 -1.57505 -0.01007 -0.10282 -0.78627 -0.25466 0 0 0 0 -0.20172 0.08162 -0.04946 0.03387 0.50567 0 0.0645 0 3.6196 -0.67489 0.46875 1.42974
GLN_191 -6.99574 0.46217 5.65771 -0.58555 0.09778 0.35316 3.45517 -2.67302 -0.00603 -0.05008 -4.08504 -0.23258 0 0 -1.52524 -0.53718 0 0.18659 0.28487 0.07742 0 3.04667 0.05179 0 -0.18838 -0.38063 0.84055 -2.74559
SER_192 -1.98805 0.13604 2.06584 -0.03045 0 0.05334 0.56793 -1.02376 -0.01242 -0.08468 -0.84909 -0.9194 0 0 -0.51922 0 0 0.16297 0.03805 0.03191 0.6584 0 0.51804 0.6567 -0.77834 0.02879 0.76851 -0.5189
LEU_193 -5.92903 1.26522 2.12105 -0.47376 0.28073 0.08065 0.48357 -1.5466 -0.00969 -0.07224 0.21351 0.17666 0 0 0 0 0 0.21509 0.11115 0.14909 0.51469 0 -0.28272 0 0.18072 0.02581 0.64663 -1.84946
THR_194 -4.8853 1.11475 3.34205 -0.12303 0.05921 0.06876 1.80434 -1.91967 -0.02612 -0.30821 0.17908 -0.63972 0 0 0 0 0 0.22433 0.0139 0.00912 0.10147 0 -0.69302 2.29648 -1.0874 -0.21652 1.65869 0.97319
ARG_195 -7.18801 0.75236 8.24743 -1.12863 0.39813 0.69268 3.08335 -3.48434 -0.03118 -0.24627 -2.39759 0.27132 0 0 -0.54148 0 0 0.1379 0.10064 0.17404 2.87105 0 -0.03604 0 -1.2888 0.40245 1.68079 2.46981
THR_196 -2.01257 0.10322 3.08804 -0.21907 0.2588 0.0816 1.57874 -1.30141 -0 -0 -2.08358 -0.14209 0 0 -0.53968 -0.76667 0 0.12709 0.01273 0.03458 0.14012 0 0.09665 2.28705 -1.0874 0.51323 0.94881 1.11819
VAL_197 -4.23573 0.43119 1.28718 -0.39257 0.51235 0.10218 0.55762 -1.28166 -0 -0 -0.36372 -0.34534 0 0 0 0 0 0.18078 0.68568 0.00328 1.06747 0 0.49907 0 1.9342 -0.06541 0.81281 1.38938
CYS:disulfide_198 -6.16599 1.83494 3.62644 -0.03669 0 0.01397 1.70433 -2.0941 -0.02007 -0.16381 -0.85153 -0.14018 0 0 0 0 -0.60327 0.26881 0.29347 0.00991 0.27781 0 0.17323 0 3.6196 -0.21676 1.06844 2.59854
ALA_199 -3.36133 0.10444 1.91401 -0.03095 0.00915 0 0.79153 -1.29165 -0.00365 -0.02786 -1.06695 -0.4543 0 0 0 0 0 0.13616 0.45615 0 0 0 -0.08852 0 1.8394 0.39638 0.77142 0.09342
GLY_200 -1.37401 0.34061 2.12835 -0.00016 0 0 1.06496 -1.01833 -0 -0 -0.21323 -0.32068 0 0 0 0 0 0.02968 -0.32721 0 0 0 -1.32236 0 0.83697 0.80342 0.45467 1.08268
GLY_201 -1.31119 0.04031 2.28321 -4e-05 0 0 1.25747 -1.02709 -0 -0 -1.57289 -0.41686 0 0 -0.66769 0 0 0.03905 -0.11105 0 0 0 0.3416 0 0.83697 0.36658 0.20642 0.26481
CYS:disulfide_202 -5.55849 0.61328 3.72476 -0.06672 0.00155 0.04789 1.34342 -2.00492 -0 -0 0.0643 -0.35652 0 0 0 0 -0.58437 0.3407 -0.07793 0.00077 0.25428 0 0.07361 0 3.6196 0.04267 0.21938 1.69727
ALA_203 -3.36318 0.40124 2.09636 -0.0236 0 0 0.52402 -1.30089 -0.00565 -0.09033 0.14085 -0.3354 0 0 0 0 0 0.07263 -0.03512 0 0 0 -0.10517 0 1.8394 -0.22036 0.36982 -0.03538
ARG_204 -11.5431 1.60751 9.42995 -1.2014 0.3175 1.18862 3.87745 -4.60743 -0.02092 -0.1457 -3.68016 -0.07831 0 0 -0.31148 -1.57727 0 0.0345 0.45028 0.13066 2.33643 0 -0.07339 0 -1.2888 -0.08985 0.98879 -4.25615
CYS:disulfide_205 -7.59368 1.70848 3.41845 -0.07037 0.02617 0.0786 1.972 -2.13358 -0 -0 0.24301 -0.34631 0 0 0 0 -0.60327 0.2419 0.10923 0.00751 0.2437 0 -0.27421 0 3.6196 -0.06121 1.31812 1.90413
LYS_206 -5.30869 0.36536 5.35323 -0.47654 0.05417 0.33911 2.37607 -2.11249 -0 -0 -3.416 0.32439 0 0 0 -0.6061 0 0.02456 -0.03458 0.02168 2.5756 0 -0.07549 0 -1.5107 -0.39058 0.72132 -1.77566
GLY_207 -3.83613 0.75733 3.74942 -0.00215 0 0 1.43705 -1.92511 -0.00365 -0.02786 -0.12886 -0.38646 0 0 0 0 0 0.08171 -0.04432 0 0 0 -1.43876 0 0.83697 -0.13002 0.73039 -0.33045
PRO_208 -3.38293 0.41431 1.37202 -0.08833 0.00241 0.05521 0.66688 -0.77588 -0 -0 -0.24667 0.62101 0 0 0 0 0 0.01219 -0.04004 0.00661 0.48695 0 -0.35442 0 -2.4119 -0.00352 1.21841 -2.4477
LEU_209 -5.25764 0.81306 5.43762 -0.46936 0.2596 0.07817 3.0941 -2.4279 -0 -0 -3.10025 0.32621 0 0 -1.0269 0 0 0.01843 0.19607 0.00113 0.40743 0 -0.3116 0 0.18072 -0.32318 1.59632 -0.50798
PRO_210 -3.16499 0.45361 1.35679 -0.07283 0 0.04497 0.68068 -0.77749 -0.00897 -0.04042 0.52517 0.58128 0 0 0 0 0 0.0105 -0.19627 0.03772 0.38949 0 -0.66275 0 -2.4119 -0.23377 0.97085 -2.51833
THR_211 -2.98576 0.32079 2.92845 -0.12617 0.10226 0.06746 0.81041 -1.35537 -0 -0 -0.1905 -1.08044 0 0 0 0 0 0.01064 0.16429 0.00997 0.1014 0 -0.27515 2.25248 -1.0874 -0.32328 0.3624 -0.29351
ASP_212 -8.06006 0.65989 9.7496 -0.09354 0.00023 0.27726 4.65519 -4.04406 -0 -0 -6.0293 -0.34611 0 0 -1.0269 -0.6061 0 0.03242 -0.0097 0.04056 0 1.96512 -0.24782 0 -2.3716 -0.32396 0.76721 -5.01168
CYS:disulfide_213 -5.58377 0.42229 3.98155 -0.062 7e-05 0.04344 1.76264 -2.10505 -0.00897 -0.04042 -0.81085 -0.32849 0 0 0 0 -0.58437 0.02554 0.00413 0.00649 0.46428 0 0.09358 0 3.6196 -0.32671 0.7252 1.29821
CYS:disulfide_214 -6.571 0.78494 3.93398 -0.0394 0 0.01523 1.7904 -2.08684 -0.00573 -0.08364 -0.67761 -0.13835 0 0 0 0 -0.66584 0.0232 -0.02125 0.5718 0.2427 0 -0.04593 0 3.6196 -0.34321 0.17327 0.47632
HIS_215 -7.60012 0.70253 8.17205 -0.50974 0.03241 0.33705 3.17071 -3.65524 -0.00632 -0.03974 -3.16215 -0.99643 0 0 -1.19076 0 0 0.02587 0.02545 0.19775 0 1.62888 -0.06821 0 -0.45461 -0.334 0.22788 -3.49673
GLU_216 -3.97705 0.21991 4.8045 -0.52138 0.19473 1.46281 1.23615 -2.14063 -0.00725 -0.1064 -0.42535 -2.79929 0 0 -0.31148 0 0 0.00997 -0.10174 0.03527 0 3.52988 -0.26539 0 -2.7348 -0.55983 0.49238 -1.965
GLN_217 -7.55254 1.07451 5.57614 -0.23399 0.0302 0.17577 2.76463 -2.76129 -0.01054 -0.1244 -3.4905 -0.56504 0 0 -1.68061 0 0 0.06736 -0.03593 0.12402 0 2.94061 -0.17379 0 -0.18838 -0.59161 0.76157 -3.8938
CYS:disulfide_218 -7.31426 1.11397 5.3089 -0.0326 0 0.01238 2.38615 -2.69887 -0.0111 -0.09082 -0.93303 -0.08048 0 0 0 0 -0.54568 0.04663 -0.0232 0.03075 0.32676 0 0.11986 0 3.6196 -0.26752 0.54469 1.51211
ALA_219 -6.32108 0.59853 3.46417 -0.01979 0 0 1.65287 -2.73366 -0.00562 -0.02316 -0.90333 -0.36932 0 0 0 0 0 0.21747 0.01017 0 0 0 -0.44047 0 1.8394 0.05383 0.18825 -2.79176
ALA_220 -4.87846 0.81675 1.56812 -0.02844 0.05019 0 1.26015 -1.6477 -0.03221 -0.26467 -1.21665 -0.58401 0 0 -0.71111 0 0 0.37375 -0.07965 0 0 0 0.24166 0 1.8394 0.16888 0.62121 -2.50279
GLY_221 -4.03164 0.36492 3.14041 -0.00027 0 0 1.29699 -1.75052 -0.00251 -0.02353 -1.26135 -0.19649 0 0 0 0 0 0.10661 0.12968 0 0 0 -1.5123 0 0.83697 0.12806 0.56457 -2.2104
CYS:disulfide_222 -6.9289 0.90973 3.77021 -0.06272 0 0.04927 1.90894 -2.11883 -0 -0 0.06101 -0.35906 0 0 0 0 -0.66584 0.04252 0.10098 0.16998 0.17413 0 -0.35318 0 3.6196 0.00346 0.26301 0.58429
THR_223 -3.19559 0.14535 2.59648 -0.12583 0.09357 0.07459 1.33762 -1.26251 -0.00538 -0.0186 -1.17722 -1.04853 0 0 0 0 0 0.01261 -0.05256 0.05639 0.01848 0 -0.43062 2.24073 -1.0874 -0.20175 0.39808 -1.6321
GLY_224 -3.60747 0.50093 3.80361 -0.00192 0 0 1.502 -1.82484 -0.00663 -0.03612 0.10507 -0.35699 0 0 0 0 0 0.01461 -0.10771 0 0 0 -1.46358 0 0.83697 0.24039 0.6758 0.2741
PRO_225 -3.14401 0.34375 2.07078 -0.08892 0.00169 0.05553 0.91055 -0.95363 -0 -0 -0.3859 0.63995 0 0 0 0 0 0.05597 -0.08609 0.0018 0.51418 0 -0.36868 0 -2.4119 0.24968 0.79387 -1.80136
LYS_226 -4.24837 0.24142 4.7173 -0.30942 0.03458 0.14077 1.85611 -2.06096 -0.01475 -0.05296 -0.97789 0.13126 0 0 0 0 0 0.01894 0.11489 0.00307 1.88126 0 0.03514 0 -1.5107 -0.34255 0.54446 0.20162
HIS_227 -6.11427 0.58179 4.12419 -0.53006 0.01148 0.66568 1.99747 -2.26532 -0.01678 -0.15357 -0.55499 -2.05449 0 0 0 0 0 0.02411 -0.06517 0.92208 0 3.01207 0.15626 0 -0.45461 -0.28615 0.52376 -0.47655
SER_228 -2.53516 0.20263 2.85715 -0.03082 0.00147 0.05161 0.67589 -1.37429 -0.00039 -0.0017 0.29995 -1.0106 0 0 0 0 0 0.00892 -0.02344 0.03278 0.20453 0 -0.34784 0.6458 -0.77834 -0.46141 0.43002 -1.15325
ASP_229 -5.79791 0.31677 7.25931 -0.11292 0.01895 0.3525 3.24564 -3.1064 -0.01514 -0.05466 -3.42848 -0.16813 0 0 0 0 0 0.00649 -0.02089 0.0449 0 2.26973 -0.25282 0 -2.3716 -0.61955 0.28393 -2.15026
CYS:disulfide_230 -5.29305 0.24371 3.66743 -0.03698 0 0.01322 1.88421 -1.90691 -0.01678 -0.15357 -0.15284 -0.17647 0 0 0 0 -0.54568 0.00491 0.01831 0.04881 0.20124 0 0.09736 0 3.6196 -0.46909 0.45824 1.50565
LEU_231 -5.5178 0.37087 3.69761 -0.49983 0.23468 0.13586 1.76342 -2.1259 -0 -0 -1.93316 0.16239 0 0 -0.72764 0 0 0.04368 0.06638 0.00687 0.17677 0 -0.19763 0 0.18072 -0.35817 0.48319 -4.03768
ALA_232 -4.49783 0.55894 2.46275 -0.02026 0 0 1.79663 -1.9722 -0.00562 -0.02316 -1.04249 -0.44716 0 0 0 0 0 0.1307 -1e-05 0 0 0 -0.53594 0 1.8394 -0.20842 0.42261 -1.54207
CYS:disulfide_233 -5.90402 0.59785 3.30565 -0.05646 0.00033 0.03941 1.43148 -2.04574 -0.00947 -0.08093 -0.65069 -0.47579 0 0 -0.40072 0 -0.43414 0.09294 0.22347 0.09838 0.79924 0 0.138 0 3.6196 0.15893 0.39344 0.84075
LEU_234 -6.74387 0.46672 2.75631 -0.49887 0.21656 0.12629 1.72396 -2.17546 -0 -0 -1.26173 0.25529 0 0 -0.42012 0 0 0.18913 -0.02701 0.04356 0.38086 0 -0.26179 0 0.18072 0.02617 0.50076 -4.52253
HIS_D_235 -5.90653 0.60643 3.76294 -0.37764 0.05213 0.39029 1.7311 -2.19658 -0 -0 -1.61214 -0.4236 0 0 -0.97916 0 0 0.07201 0.00317 0.01713 0 3.32677 -0.19222 0 -0.45461 0.51515 0.60298 -1.06237
PHE_236 -11.3316 2.53194 4.2664 -1.22424 0.45692 0.81576 2.13981 -3.43328 -0 -0 -0.47346 -0.01644 0 0 0 0 0 0.02284 0.01238 0.13379 0 1.70128 -0.35482 0 1.0402 0.59035 1.1256 -1.99657
ASN_237 -4.08781 0.1641 4.22317 -0.33305 0.32579 0.65602 2.52539 -2.18334 -0.01723 -0.12969 -2.71434 -0.80312 0 0 -0.74666 0 0 0.03464 -0.04034 0.00015 0 1.81895 -0.52543 0 -0.93687 -0.13663 1.00135 -1.90496
HIS_D_238 -6.94614 0.48624 6.60274 -0.621 0.09486 0.60137 2.59151 -2.92086 -0 -0 -3.31314 -0.44532 0 0 0 -0.65078 0 0.00434 0.05811 0.00063 0 3.00594 -0.25946 0 -0.45461 0.20322 0.31705 -1.6453
SER_239 -1.78928 0.14691 2.21823 -0.02962 0.01983 0.02972 1.07182 -1.05927 -0 -0 -0.42684 -0.03371 0 0 0 0 0 0.00271 -0.06356 0.00277 0.08505 0 0.08849 0.6 -0.77834 0.38987 0.29108 0.76587
GLY_240 -2.3221 0.21126 2.48192 -7e-05 0 0 0.96621 -1.34259 -0.00861 -0.02681 -0.75398 -0.36033 0 0 -0.74666 0 0 0.02067 -0.1771 0 0 0 -1.52213 0 0.83697 -0.23184 0.31095 -2.66424
ILE_241 -5.98144 0.47376 4.40062 -0.61361 0.482 0.11343 2.22485 -2.44487 -0.01105 -0.10297 -2.24604 0.44026 0 0 0 0 0 0.04135 -0.02473 0.03049 0.92978 0 -0.73269 0 0.73287 -0.61518 0.48479 -2.41837
CYS:disulfide_242 -6.13599 1.04864 2.95709 -0.07113 0.01996 0.07509 1.16793 -1.69127 -0.00861 -0.02681 -0.38348 -0.41674 0 0 0 0 -0.43414 0.32109 -0.06624 0.19951 0.30514 0 0.0937 0 3.6196 -0.21342 0.60653 0.96647
GLU_243 -6.55911 0.72321 5.73173 -0.20138 0.04536 0.31789 2.69987 -2.73758 -0 -0 -1.86463 -0.57871 0 0 0 -0.65078 0 0.19271 0.06572 0.06563 0 3.27829 -0.03655 0 -2.7348 0.03055 0.62432 -1.58826
LEU_244 -7.51376 1.12369 3.14835 -0.52379 0.3146 0.14779 1.40475 -2.1677 -0 -0 -1.7506 0.15833 0 0 -1.46901 0 0 0.04484 -0.03637 0.03911 0.20014 0 -0.22363 0 0.18072 -0.16104 0.88604 -6.19754
HIS_D_245 -3.51428 0.6785 2.67758 -0.41047 0.01362 0.50523 0.33381 -1.4522 -0.00896 -0.10067 -0.1335 -0.26884 0 0 0 0 0 0.02286 0.00556 0.0321 0 1.96054 -0.30637 0 -0.45461 -0.04187 0.60634 0.14436
CYS:disulfide_246 -5.11027 0.62456 2.22496 -0.03838 0 0.01423 0.41199 -1.30654 -0.01376 -0.08442 -0.00979 -0.18454 0 0 0 0 -0.54268 0.018 -0.01189 0.1716 0.23868 0 0.27461 0 3.6196 0.10923 0.94729 1.35249
PRO_247 -4.56329 0.68466 3.76677 -0.11864 0.00464 0.08744 1.77458 -1.53214 -0 -0 -1.55436 0.24627 0 0 0 0 0 0.01698 -0.10343 0.02757 0.11894 0 -0.9851 0 -2.4119 -0.34892 0.96937 -3.92055
ALA_248 -2.74634 0.2605 2.67923 -0.02442 0 0 1.46654 -1.52971 -0 -0 -0.50133 -0.18222 0 0 0 0 0 0.00708 -0.03325 0 0 0 -0.1724 0 1.8394 -0.78046 0.29652 0.57914
LEU_249 -6.08378 0.46593 1.709 -0.48815 0.17023 0.12204 1.36044 -1.934 -0 -0 -1.35157 0.22093 0 0 0 0 0 0.01063 -0.0559 0.07749 0.27251 0 -0.30741 0 0.18072 -0.62409 0.30043 -5.95456
VAL_250 -5.27795 0.35287 2.08341 -0.3136 0.23128 0.0687 0.93154 -1.69501 -0.0042 -0.04073 -0.15846 -0.43836 0 0 0 0 0 0.02515 0.11324 0.00154 0.1152 0 -0.4107 0 1.9342 -0.4323 0.38258 -2.53158
THR_251 -5.03663 0.49492 3.65122 -0.19868 0.10513 0.06967 2.59315 -2.09837 -0.0042 -0.04073 -3.05236 -0.95771 0 0 -0.00276 0 0 0.00993 0.13554 0.0033 1.09719 0 -0.78541 2.30381 -1.0874 -0.28867 0.34392 -2.74514
TYR_252 -4.69712 0.48496 1.60056 -0.61211 0.1 0.33909 0.74797 -1.41974 -0.00231 -0.0492 -0.93779 -0.17178 0 0 -0.00276 0 0 0.00987 0.00573 0.00249 0 1.87098 -0.35239 0.01989 1.2797 -0.21949 0.38443 -1.61902
ASN_253 -5.14977 0.56199 5.33218 -0.27239 0.05422 0.4274 2.57191 -2.57337 -0 -0 -2.36319 -0.62461 0 0 -1.03964 0 0 0.07856 -0.05499 0.01626 0 2.3613 0.02189 0 -0.93687 -0.2202 0.40662 -1.40271
THR_254 -1.53387 0.12396 1.71477 -0.20873 0.20069 0.0792 0.55067 -0.80365 -0.01454 -0.11996 0.43653 -0.78905 0 0 0 0 0 0.07456 -0.08754 0.00063 0.09655 0 0.11871 2.2938 -1.0874 0.3804 0.47273 1.89844
ASP_255 -1.96109 0.30999 2.00603 -0.2915 0.06651 0.95592 0.67925 -1.04289 -0.01457 -0.10488 -0.55559 0.22249 0 0 -1.03964 0 0 1.20148 0.01353 0.04763 0 2.22581 -0.58673 0 -2.3716 0.84587 0.5266 1.13262
THR_256 -4.2305 0.52872 4.66842 -0.09948 0.04628 0.07289 2.11244 -2.12651 -0.00233 -0.03412 -2.05311 -0.75273 0 0 0 -0.79352 0 0.89438 -0.01454 0.08844 0.13353 0 -0.47341 2.28683 -1.0874 0.20681 0.61921 -0.00972
PHE_257 -1.21007 0.1297 1.05351 -0.64412 0.04357 0.3552 0.05823 -0.48117 -0 -0 0.23712 -0.01592 0 0 0 0 0 1.2569 0.04832 0.00649 0 2.10455 -0.02087 0 1.0402 -0.03239 0.46466 4.39392
GLU_258 -4.15708 0.33125 4.8 -0.19802 0.01731 0.29591 2.36424 -2.00881 -0 -0 -3.80585 -0.43896 0 0 0 -0.79352 0 0.60563 0.14244 0.00802 0 4.16296 -0.02122 0 -2.7348 0.35427 0.38778 -0.68846
SER_259 -2.88385 0.28867 1.18216 -0.03281 0 0.07523 0.37829 -0.76014 -0 -0 -0.60962 -0.50692 0 0 0 0 0 0.03929 -0.00357 0.00389 0.58772 0 -0.10591 0.60072 -0.77834 0.2129 0.48105 -1.83123
MET_260 -5.97345 0.73123 3.77499 -0.71874 0.27852 0.38168 2.39182 -2.26269 -0 -0 -1.92479 -0.39926 0 0 0 0 0 0.07606 -0.0169 0.667 2.07831 0 -0.12109 0 0.60916 0.74754 1.06855 1.38793
PRO_261 -2.53055 0.44729 1.03754 -0.11862 0.00388 0.08703 0.41283 -0.56863 -0 -0 -0.62722 0.25291 0 0 0 0 0 0.03789 -0.03291 0.01585 0.12779 0 -1.00613 0 -2.4119 0.34538 1.08595 -3.44161
ASN_262 -5.92813 0.57807 5.97623 -0.29183 0.09484 0.49626 2.84611 -2.88751 -0.02263 -0.14703 -2.60872 -0.81134 0 0 -0.7424 0 0 0.04229 -0.0217 0.01166 0 1.92686 -0.24971 0 -0.93687 -0.55494 1.04219 -2.1883
PRO_263 -2.37121 0.4578 1.88559 -0.06956 0 0.043 1.08829 -0.79806 -0 -0 -0.33656 0.60573 0 0 -0.60197 0 0 0.21604 -0.21833 0.02078 0.26579 0 -0.64382 0 -2.4119 -0.10656 1.12061 -1.85433
GLU_264 -3.74832 0.73514 3.69103 -0.2386 0.05029 0.40208 1.22277 -1.70854 -0 -0 -0.89433 -0.50676 0 0 -0.7424 0 0 0.35684 0.13732 0.00115 0 2.90408 0.27788 0 -2.7348 0.52213 0.57135 0.29831
GLY_265 -4.43846 0.62114 3.88527 -0.00039 0 0 1.53267 -2.10643 -0.02263 -0.14703 -2.87609 -0.26125 0 0 -0.43354 0 0 0.0364 0.05646 0 0 0 0.51366 0 0.83697 0.6878 0.46447 -1.65095
ARG_266 -9.30153 1.12396 7.96739 -0.8596 0.19185 0.61479 2.53072 -3.6295 -0.00917 -0.12681 -3.14228 -0.03598 0 0 -1.0355 0 0 0.05241 0.01712 0.19411 1.91196 0 -0.20234 0 -1.2888 0.12777 0.54322 -4.35619
TYR_267 -9.02263 0.41079 3.91169 -0.62013 0.03063 0.31607 2.74316 -2.92151 -0.01044 -0.12425 -2.63755 -0.10649 0 0 0 0 0 0.02294 -0.01527 0.07573 0 2.05157 -0.20422 0.02018 1.2797 -0.25198 0.67843 -4.37357
THR_268 -4.26816 0.22 3.86288 -0.17163 0.07515 0.06141 2.41354 -1.90339 -0.03548 -0.27682 -2.72574 -0.04329 0 0 0 0 0 0.10724 -0.06342 0.06069 0.0638 0 0.11212 2.24454 -1.0874 -0.09115 0.49803 -0.94707
PHE_269 -7.20076 0.71803 3.2621 -0.92755 0.08464 0.20143 2.36546 -2.17633 -0 -0 -1.77469 -0.64015 0 0 0 0 0 0.20395 0.46753 0.1245 0 1.89984 -0.32218 0 1.0402 0.44018 0.75501 -1.47878
GLY_270 -1.98392 0.2412 1.87528 -4e-05 0 0 0.58046 -1.0421 -0 -0 0.23754 -0.38721 0 0 0 0 0 0.45433 -0.05071 0 0 0 -0.55749 0 0.83697 0.233 0.81285 1.25016
ALA_271 -3.50435 0.66885 2.67511 -0.02742 0.01153 0 1.31328 -1.72437 -0 -0 -1.61574 -0.5747 0 0 0 0 0 0.243 0.04177 0 0 0 0.35938 0 1.8394 0.07923 0.52782 0.3128
SER_272 -4.49943 0.20257 4.71368 -0.0397 0.0004 0.07119 2.7941 -2.38423 -0.00219 -0.00692 -1.99422 -0.64484 0 0 0 0 0 0.03613 0.1012 0.02779 0.10076 0 -0.48784 1.95987 -0.77834 0.09384 0.46902 -0.26717
CYS:disulfide_273 -5.7645 1.06201 2.0187 -0.04505 0.00377 0.02025 0.43306 -1.27338 -0.00618 -0.02672 -0.30951 -0.32264 0 0 0 0 -0.54268 0.04908 -0.01435 0.01697 0.55091 0 0.11531 0 3.6196 -0.02763 0.6648 0.22182
VAL_274 -6.5451 0.46056 3.96442 -0.30786 0.16769 0.06623 2.45709 -2.56358 -0.00219 -0.00692 -2.29537 -0.43598 0 0 0 0 0 0.03588 -0.02413 0.01434 0.27449 0 -0.37161 0 1.9342 -0.06835 0.61335 -2.63284
THR_275 -2.68178 0.17842 1.50952 -0.12473 0.07513 0.06066 0.14877 -0.92492 -0.00892 -0.12875 -0.00338 -0.96097 0 0 0 0 0 0.0445 0.09139 0.00063 0.22035 0 -0.06935 2.28888 -1.0874 -0.32163 0.41404 -1.27952
ALA_276 -2.69153 0.14999 1.60606 -0.02324 0 0 0.49271 -1.05759 -0.00892 -0.12875 -0.03799 -0.47275 0 0 0 0 0 0.0166 0.03379 0 0 0 -0.48771 0 1.8394 -0.1227 0.35935 -0.53329
CYS:disulfide_277 -4.31151 1.14609 1.2878 -0.05478 1e-05 0.03691 0.20772 -0.87498 -0 -0 0.29671 -0.33822 0 0 0 0 -0.5644 0.01629 0.06022 0.19001 0.90914 0 0.16016 0 3.6196 -0.02651 1.08801 2.84826
PRO_278 -3.83592 0.75498 2.24249 -0.09827 0 0.07265 1.22057 -1.02519 -0 -0 -0.75021 0.38434 0 0 0 0 0 0.03716 -0.04704 0.07389 0.17129 0 -1.22185 0 -2.4119 -0.156 1.29678 -3.29224
TYR_279 -4.71842 0.45197 3.4163 -0.84821 0.05835 0.14729 1.33495 -1.75129 -0.00273 -0.03015 -0.68189 -0.34707 0 0 0 -0.43722 0 0.00954 -0.07527 0.04415 0 2.01463 0.13936 0.05079 1.2797 -0.19392 0.82144 0.68229
ASN_280 -6.22723 0.30409 5.0824 -0.36686 0.03764 0.76343 2.25481 -2.65001 -0.01069 -0.10844 -1.37008 -0.68258 0 0 -1.05482 0 0 0.01469 0.04548 0.00845 0 2.40231 -0.21392 0 -0.93687 -0.01489 0.76202 -1.96108
TYR_281 -8.82383 1.60358 2.8533 -0.54747 0.06082 0.2673 2.1255 -2.31789 -0.0133 -0.04482 -2.34615 -0.14752 0 0 0 -0.71156 0 0.02398 0.37541 0.00702 0 1.90963 -0.42247 0.15671 1.2797 -0.08716 0.90842 -3.89078
LEU_282 -9.36412 0.82545 4.20467 -0.50296 0.22303 0.12364 2.11398 -2.95901 -0.00117 -0.00606 -2.85459 0.08247 0 0 0 0 0 0.05243 -0.05741 0.25863 1.06515 0 -0.34336 0 0.18072 -0.1308 0.79433 -6.29498
SER_283 -4.92601 0.32333 4.47521 -0.02723 0 0.06423 2.47883 -2.14397 -0.0269 -0.19079 -3.26423 -0.51795 0 0 0 0 0 0.03946 -0.01859 0.02262 0.1941 0 -0.42327 0.60539 -0.77834 -0.24977 0.39229 -3.97159
THR_284 -5.73438 0.76431 4.70161 -0.21303 0.16148 0.08694 3.69794 -2.52995 -0.00378 -0.02479 -2.20882 -1.25624 0 0 -0.52258 0 0 0.0319 0.09196 0.00529 0.18682 0 0.24604 2.28703 -1.0874 -0.0448 0.42498 -0.93946
ASP_285 -1.96123 0.12968 1.88166 -0.12201 0.01342 0.37894 0.50917 -1.00209 -0.02606 -0.11086 -0.30598 -0.46049 0 0 0 0 0 0.0148 -0.08698 0.0173 0 1.78907 -0.00636 0 -2.3716 0.10551 0.4991 -1.115
VAL_286 -2.94261 0.50579 1.74161 -0.3212 0.32865 0.07471 0.89743 -1.14356 -0 -0 0.207 -0.36509 0 0 0 0 0 0.03561 -0.02396 0.00762 0.42551 0 -0.00264 0 1.9342 -0.26302 0.40365 1.49969
GLY_287 -3.52145 0.38884 2.93483 -6e-05 0 0 1.86495 -1.70127 -0.03199 -0.15208 -1.76704 -0.37478 0 0 0 0 0 0.0741 -0.12522 0 0 0 -1.53645 0 0.83697 0.18891 0.32067 -2.60106
SER_288 -4.24205 0.31087 3.66644 -0.02679 0 0.06249 1.88235 -1.93466 -0.03316 -0.15814 -0.62478 -0.43492 0 0 0 0 0 0.09165 -0.01828 0.00648 0.08889 0 -0.51767 0.6018 -0.77834 0.23884 0.22608 -1.59289
CYS:disulfide_289 -5.67254 0.80706 2.42002 -0.05655 0 0.04024 0.93603 -1.50217 -0.01255 -0.0656 -0.76487 -0.48824 0 0 0 0 -0.5644 0.07105 0.52304 0.0634 0.57607 0 0.05369 0 3.6196 0.10705 0.75673 0.84708
THR_290 -5.60522 0.25138 3.86866 -0.19997 0.10389 0.07367 2.84061 -2.33182 -0.00796 -0.07829 -3.61038 -1.0433 0 0 -0.69237 0 0 0.06156 0.21019 0.04646 0.98306 0 -0.79164 2.29654 -1.0874 0.19761 1.1593 -3.35541
LEU_291 -5.61869 0.84685 1.38214 -0.48284 0.24431 0.13005 0.99871 -1.30106 -0 -0 -0.74166 0.10514 0 0 0 0 0 0.03135 -0.01626 0.24565 0.27856 0 -0.23263 0 0.18072 0.02203 0.86029 -3.06733
VAL_292 -3.50976 0.24818 1.47296 -0.26288 0.13451 0.05466 0.96893 -1.21833 -0 -0 -0.52478 -0.33069 0 0 -0.69237 0 0 0.10007 -0.08407 0.00288 0.26901 0 -0.72863 0 1.9342 -0.15986 0.26684 -2.05913
CYS:disulfide_293 -4.76782 1.01094 1.87873 -0.04317 0 0.01614 0.32634 -1.1797 -0.00227 -0.03349 -0.01559 -0.2161 0 0 0 0 -0.69193 0.07556 0.1213 0.02752 0.36798 0 0.20218 0 3.6196 -0.36098 0.78347 1.11874
PRO_294 -3.81171 0.54552 3.06413 -0.11744 0.0002 0.08782 1.66198 -1.25972 -0 -0 -1.12401 0.28902 0 0 0 0 0 0.0462 -0.02701 0.04497 0.18668 0 -1.19924 0 -2.4119 -0.41168 0.82582 -3.61037
LEU_295 -2.85287 0.35705 2.2706 -0.49371 0.1452 0.10003 0.45841 -1.19542 -0 -0 0.15859 0.28992 0 0 0 0 0 0.02466 -0.06301 0.08261 0.53947 0 -0.00412 0 0.18072 -0.44256 0.53074 0.08632
HIS_D_296 -3.73985 0.34665 2.58371 -0.39555 0.01383 0.54733 0.64274 -1.37883 -0.0041 -0.02607 -0.49561 -0.42486 0 0 0 0 0 0.02667 0.23091 0.01735 0 1.4549 0.22633 0 -0.45461 -0.01845 0.57759 -0.2699
ASN_297 -6.78078 0.53749 5.39156 -0.16724 0.02479 0.24582 1.77766 -2.59345 -0 -0 -1.12753 -0.26777 0 0 0 0 0 0.03901 -0.00094 0.01824 0 1.98392 0.33483 0 -0.93687 0.32097 0.38849 -0.81181
GLN_298 -6.52047 0.22749 5.71418 -0.21111 0.02854 0.15017 3.64357 -2.88165 -0.06083 -0.52993 -4.01233 -0.69568 0 0 -2.14631 0 0 0.02073 0.09628 0.17196 0 2.90861 -0.05296 0 -0.18838 0.05162 0.57411 -3.7124
GLU_299 -4.80087 0.41423 4.23678 -0.22024 0.02473 0.31245 1.28975 -1.9403 -0.01643 -0.13985 -3.03497 -0.47666 0 0 0 -0.33836 0 0.00935 0.05898 0.01826 0 3.72286 0.05325 0 -2.7348 -0.16313 0.6937 -3.03126
VAL_300 -5.31151 0.49915 3.30926 -0.31551 0.22221 0.06651 2.47785 -2.15571 -0 -0 -2.40127 -0.38525 0 0 0 0 0 0.00206 0.01204 0.00528 0.07268 0 -0.40139 0 1.9342 -0.25565 0.48907 -2.13596
THR_301 -2.94947 0.24592 1.81495 -0.11546 0.05083 0.08186 0.5448 -1.08285 -0 -0 -0.7572 -0.61662 0 0 0 0 0 0.00357 0.01482 0.00275 0.12455 0 -0.36492 2.29624 -1.0874 -0.30158 0.46016 -1.63504
ALA_302 -4.16767 0.41522 3.88201 -0.02254 0 0 2.5031 -2.30988 -0 -0 -2.409 -0.16865 0 0 0 0 0 0.12741 0.00023 0 0 0 0.03076 0 1.8394 -0.19096 0.33907 -0.1315
GLU_303 -1.51789 0.11854 1.88581 -0.45954 0.28908 1.45042 0.4759 -0.90646 -0.02522 -0.13945 -0.12492 -3.0853 0 0 0 0 0 0.12886 -0.00361 0.01567 0 3.7894 -0.32716 0 -2.7348 -0.39755 0.25731 -1.3109
ASP_304 -1.94023 0.25102 1.92255 -0.12038 0.01682 0.37133 0.62876 -1.03791 -0.02522 -0.13945 0.29702 -0.30343 0 0 0 0 0 1.03809 -0.07555 0.011 0 2.41253 -0.35533 0 -2.3716 -0.74938 0.31924 0.14988
GLY_305 -2.28604 0.14742 2.53191 -5e-05 0 0 1.15373 -1.35711 -0.0031 -0.03524 -1.46631 -0.36814 0 0 0 0 0 0.5185 -0.18535 0 0 0 -1.46727 0 0.83697 -0.94764 0.48306 -2.44465
THR_306 -3.3746 0.33684 3.40702 -0.11445 0.0784 0.07696 2.07295 -1.84752 -0.00583 -0.02003 -1.62712 -0.42354 0 0 0 0 0 0.90526 0.18867 0.00706 0.0537 0 -0.18639 2.25477 -1.0874 -0.76866 0.54859 0.4747
GLN_307 -4.65666 0.37731 3.9896 -0.28862 0.05516 0.28128 2.24966 -1.99415 -0.01334 -0.07497 -1.66595 -0.53869 0 0 0 -0.58509 0 0.03467 0.07927 0.15102 0 3.44406 0.18136 0 -0.18838 -0.29322 0.45948 1.0038
ARG_308 -7.39731 0.51469 7.20161 -1.00242 0.1564 0.76558 3.3993 -3.37507 -0.01134 -0.03715 -4.48853 0.40512 0 0 0 -0.73323 0 0.03918 0.12831 0.01747 3.64368 0 -0.2204 0 -1.2888 -0.16075 0.64221 -1.80144
CYS:disulfide_309 -6.51246 0.68271 3.8442 -0.04843 0.00813 0.02185 1.72608 -1.93017 -0.02606 -0.11086 -2.96978 -0.31201 0 0 -0.52258 0 -0.69193 0.0383 -0.05869 0.02464 0.68733 0 0.06733 0 3.6196 0.01275 0.75935 -1.6907
GLU_310 -6.69851 0.40723 7.01307 -0.35278 0.07766 0.46749 3.02977 -3.04065 -0.00917 -0.03896 -5.23162 -0.43509 0 0 0 -0.73323 0 0.01686 -0.0117 0.05521 0 3.22649 0.06449 0 -2.7348 0.16204 0.61664 -4.14955
LYS_311 -2.46639 0.23977 2.3769 -0.33583 0.04185 0.19928 0.62368 -1.05053 -0 -0 -0.30028 -0.18169 0 0 0 0 0 0.05131 -0.02297 0.00916 1.51318 0 0.22859 0 -1.5107 0.43321 0.51627 0.36482
CYS_312 -4.34738 0.49829 3.31483 -0.05842 1e-05 0.01626 1.44043 -1.43062 -0.03447 -0.22858 -2.08056 0.09805 0 0 0 0 0 0.01524 0.00552 0.01223 0.34787 0 0.37036 0 3.6196 0.16652 0.34046 2.06563
SER_313 -0.96384 0.04866 1.07314 -0.03205 0.0212 0.03079 0.20098 -0.45901 -0 -0 0.20198 -0.26648 0 0 0 0 0 0.00154 -0.02151 0.0028 0.27579 0 0.32473 0.60119 -0.77834 0.35092 0.28867 0.90116
LYS_314 -3.78331 0.55797 3.64525 -0.44862 0.08111 0.2814 1.14362 -1.45185 -0 -0 -0.97099 -0.29833 0 0 0 0 0 0.00188 0.31549 0.02125 1.79547 0 0.25613 0 -1.5107 0.81383 0.88739 1.337
PRO_315 -1.78814 0.38641 1.8375 -0.14445 0.00312 0.10619 0.44092 -0.76248 -0.01498 -0.1638 -0.36161 0.13396 0 0 0 0 0 0.00672 -0.06342 0.01278 0.15114 0 -1.02993 0 -2.4119 -0.1585 1.32525 -2.49523
CYS_316 -3.10734 0.21756 1.93857 -0.05044 0.0001 0.0174 0.4551 -0.99389 -0 -0 -0.73321 -0.21675 0 0 0 0 0 0.00997 -0.0928 0.01027 0.65237 0 0.04395 0 3.6196 -0.66854 0.62996 1.73189
ALA_317 -3.06389 0.11264 2.70378 -0.02512 0.0001 0 1.78013 -1.62404 -0.00323 -0.06377 -1.6403 -0.23242 0 0 -2.14631 0 0 0.02416 0.11981 0 0 0 -0.10108 0 1.8394 -0.73449 0.21736 -2.83727
ARG_318 -3.22997 0.23636 3.2417 -0.83081 0.35976 0.59756 0.57577 -1.59345 -0.0191 -0.1092 -1.30154 0.40513 0 0 0 0 0 0.02533 -0.04713 0.19364 2.45735 0 -0.02136 0 -1.2888 -0.57218 0.40826 -0.51268
VAL_319 -5.46912 0.56556 1.48834 -0.307 0.18808 0.06102 0.42452 -1.63617 -0.00127 -0.02007 -0.31717 -0.30748 0 0 0 0 0 0.01737 -0.02106 0.02941 0.06667 0 -0.48321 0 1.9342 -0.27288 0.43791 -3.62232
CYS:disulfide_320 -5.61892 0.35659 3.52502 -0.04252 0 0.01707 1.7538 -1.97947 -0.00211 -0.00585 -1.87286 -0.20499 0 0 0 0 -0.67412 0.00807 -0.00222 0.13741 0.20899 0 0.05783 0 3.6196 -0.28626 0.27144 -0.7335
TYR_321 -7.28264 1.01837 2.20993 -0.55858 0.02433 0.2791 1.07591 -1.9027 -0.01632 -0.22563 -0.70651 -0.19385 0 0 0 0 0 0.01858 -0.00679 0.03369 0 1.87704 -0.22911 0.05928 1.2797 -0.24886 0.27422 -3.22085
GLY_322 -4.86008 0.40302 3.70557 -0.00036 0 0 2.29324 -2.2235 -0 -0 -2.05995 -0.19469 0 0 0 0 0 0.01511 -0.03975 0 0 0 -0.9307 0 0.83697 0.01803 0.36164 -2.67545
LEU_323 -7.54844 0.40887 3.15725 -0.50187 0.27787 0.10114 2.3535 -2.57812 -0 -0 -2.74519 0.2446 0 0 0 0 0 0.0068 0.02525 0.04543 2.95633 0 -0.1124 0 0.18072 -0.10541 0.27506 -3.55862
GLY_324 -2.79476 0.11536 2.44835 -7e-05 0 0 0.79543 -1.35008 -0 -0 -0.9684 -0.39364 0 0 0 0 0 0.00383 -0.15887 0 0 0 -1.51415 0 0.83697 -0.68615 0.22847 -3.4377
MET_325 -8.41573 0.83677 6.54047 -0.6568 0.29426 0.20501 2.73175 -3.14533 -0 -0 -2.09255 0.05769 0 0 0 0 0 0.03148 0.44178 0.06569 2.6579 0 0.51475 0 0.60916 -0.22291 0.4658 0.9192
GLU_326 -2.32476 0.1062 2.89591 -0.45741 0.23897 1.4264 1.01183 -1.28995 -0.03544 -0.3047 -0.00363 -2.97481 0 0 0 0 0 0.08009 0.00363 0.00232 0 3.95563 -0.22618 0 -2.7348 -0.01518 0.58616 -0.05972
HIS_327 -4.30557 0.49088 3.33592 -0.76739 0.02996 0.92318 0.69571 -1.71584 -0.03317 -0.27122 0.22631 -2.87191 0 0 0 0 0 0.04073 -0.03952 0.17143 0 2.3431 -0.15028 0 -0.45461 -0.49301 0.57882 -2.26646
LEU_328 -8.02697 0.78816 5.0264 -0.48059 0.15971 0.14673 2.31084 -3.09972 -0.00821 -0.04743 -2.4083 -0.02529 0 0 0 0 0 0.01548 0.04486 0.10234 0.54988 0 0.40364 0 0.18072 -0.02899 0.50218 -3.89457
ARG_329 -4.58592 0.22596 6.20468 -0.80712 0.11865 0.55348 2.07606 -2.64585 -0 -0 -2.32598 0.32774 0 0 0 -1.09931 0 0.03435 -0.04403 0.01551 2.69845 0 -0.15311 0 -1.2888 0.02916 0.47302 -0.19304
GLU_330 -2.80198 0.12858 4.13876 -0.48669 0.2645 1.52383 0.95116 -1.69227 -0 -0 -2.71629 -1.92381 0 0 0 -1.09931 0 0.01319 -0.03122 0.00482 0 4.58902 0.02383 0 -2.7348 -0.38377 0.5074 -1.72507
VAL_331 -4.5693 0.37216 1.94104 -0.28155 0.18728 0.05699 0.891 -1.52641 -0.00821 -0.04743 0.10351 0.00823 0 0 0 0 0 0.06255 -0.0791 0.02569 0.06304 0 -0.43835 0 1.9342 -0.46092 0.35425 -1.41134
ARG_332 -2.56496 0.05837 2.28531 -0.77309 0.12527 0.44692 1.33741 -1.21434 -0 -0 -1.58872 0.19928 0 0 0 -1.74357 0 0.08462 -0.0476 0.03965 3.04493 0 -0.1059 0 -1.2888 -0.2594 0.4033 -1.56132
ALA_333 -4.10862 0.40919 0.59005 -0.02018 0 0 0.43591 -1.31446 -0.00312 -0.06393 -0.12766 -0.39262 0 0 0 0 0 0.02266 0.024 0 0 0 -0.46375 0 1.8394 0.07669 0.38962 -2.70682
VAL_334 -5.5236 0.35483 1.35217 -0.28049 0.16845 0.05822 2.13165 -1.73801 -0.00799 -0.0403 -2.75896 0.07669 0 0 -0.28808 0 0 0.07168 -0.08689 0.0054 0.06106 0 -0.4358 0 1.9342 -0.23829 0.36626 -4.81779
THR_335 -5.11707 0.69403 3.78233 -0.1077 0.08798 0.06671 2.12173 -2.25779 -0.03674 -0.2737 -0.18537 -1.26613 0 0 -0.82025 0 0 0.05033 0.01549 0.10053 0.32495 0 -0.72007 2.4427 -1.0874 0.06752 0.93855 -1.17937
SER_336 -4.87464 0.38995 4.04414 -0.03833 0.00053 0.04933 1.87763 -2.19435 -0.01393 -0.10524 -1.87466 -0.41148 0 0 0 0 0 0.02418 -0.02136 0.02117 0.16399 0 -0.22715 1.75661 -0.77834 0.03489 0.93436 -1.24269
ALA_337 -3.25006 0.50612 2.91058 -0.02626 0.00087 0 1.14166 -1.74218 -0.02465 -0.11477 0.22229 -0.29623 0 0 -0.82025 0 0 0.05322 0.01797 0 0 0 0.05995 0 1.8394 -0.63196 0.44988 0.29557
ASN_338 -3.75518 0.24806 2.75433 -0.20049 0.04283 0.3428 0.80488 -1.56431 -0.02732 -0.18797 0.34142 -0.99314 0 0 0 0 0 0.1177 -0.06397 0.04532 0 1.88067 -1.01277 0 -0.93687 -0.81197 0.40651 -2.56947
ILE_339 -7.23722 1.22605 3.2888 -0.48118 0.4128 0.08092 2.19181 -2.6037 -0.00172 -0.00469 -0.65724 0.24981 0 0 0 0 0 0.06324 -0.01216 0.01683 1.13883 0 -0.27185 0 0.73287 -0.38311 0.65852 -1.5924
GLN_340 -3.71158 0.47347 3.46764 -0.76634 0.28283 1.08512 1.49282 -1.84819 -0.05211 -0.36575 -1.21663 -2.31387 0 0 0 0 0 0.02288 -0.02283 0.04318 0 3.05953 -0.1074 0 -0.18838 -0.12589 0.76096 -0.03054
GLU_341 -4.79233 0.60566 4.13551 -0.59931 0.12467 1.09293 1.34792 -1.98798 -0.02881 -0.18597 -0.46346 -0.74434 0 0 0 0 0 0.01656 -0.05908 0.01267 0 3.85169 -0.3434 0 -2.7348 -0.59195 0.44297 -0.90083
PHE_342 -8.26052 1.04545 2.51671 -0.73788 0.15346 0.43155 1.72684 -2.2713 -0.03689 -0.26977 -1.87997 0.15956 0 0 0 0 0 0.02698 -0.06137 0.02432 0 2.02036 -0.1686 0 1.0402 -0.63661 0.59866 -4.57882
ALA_343 -2.83216 0.21315 2.318 -0.0264 0.00087 0 1.20528 -1.46721 -0.02228 -0.15401 4e-05 -0.32406 0 0 0 0 0 0.01149 -0.05411 0 0 0 0.34745 0 1.8394 -0.26756 0.47594 1.26383
GLY_344 -1.46208 0.03589 1.76321 -5e-05 0 0 0.59042 -0.84773 -0.01117 -0.08462 -0.40769 -0.39376 0 0 0 0 0 0.01614 -0.19521 0 0 0 -1.42727 0 0.83697 -0.54233 0.25966 -1.86962
CYS:disulfide_345 -5.56521 0.67923 3.90522 -0.05321 0.00549 0.02309 1.59332 -2.09184 -0.01787 -0.15663 -0.24115 -0.34001 0 0 0 0 -0.67412 0.04117 0.03921 0.00266 0.88942 0 0.10766 0 3.6196 -0.48652 0.48646 1.76595
LYS_346 -4.00813 0.2413 4.67619 -0.42514 0.06352 0.24636 2.20352 -2.00139 -0.01153 -0.03394 -2.89626 -0.20192 0 0 0 0 0 0.01642 -0.03147 0.0125 2.43484 0 -0.07411 0 -1.5107 -0.05784 0.3885 -0.96931
LYS_347 -6.69202 0.61948 6.39856 -0.36771 0.04632 0.16543 1.71769 -2.62603 -0.00761 -0.02614 -3.64117 0.00761 0 0 0 -0.33836 0 0.00674 -0.00497 0.08073 2.12221 0 0.00988 0 -1.5107 -0.02463 0.26959 -3.79508
ILE_348 -9.04648 0.73562 2.32707 -0.47004 0.35653 0.10634 1.83786 -2.41066 -0 -0 -1.48629 -0.04067 0 0 0 0 0 0.00675 0.02107 0.0398 0.38434 0 -0.7847 0 0.73287 -0.13747 0.28195 -7.54611
PHE_349 -8.64274 0.99264 3.97745 -0.60634 0.1516 0.3128 2.7399 -2.5799 -0.0055 -0.02029 -2.92144 0.00022 0 0 0 0 0 0.02541 -0.06229 0.02619 0 2.59507 -0.13493 0 1.0402 -0.1239 0.42671 -2.80914
GLY_350 -4.58687 0.13612 4.0544 -0.00075 0 0 2.26913 -2.27612 -0 -0 -2.41622 -0.27752 0 0 -0.20443 0 0 0.03616 -0.06927 0 0 0 -1.54322 0 0.83697 0.53834 0.64373 -2.85955
SER_351 -6.05711 0.41004 5.26603 -0.02331 0 0.01903 3.43955 -2.69099 -0 -0 -4.30252 0.11311 0 0 -0.87026 0 0 0.02066 0.03169 0.00064 0.74267 0 -0.19737 0.60201 -0.77834 0.42876 0.72884 -3.11689
LEU_352 -5.79903 0.36878 0.78401 -0.41052 0.10741 0.07428 2.11558 -1.55955 -0 -0 -1.83348 0.00948 0 0 0 0 0 0.01565 -0.00753 0.05337 0.78891 0 0.07136 0 0.18072 0.13878 0.53459 -4.36719
ALA_353 -4.84304 0.35214 1.66951 -0.02246 0 0 1.92112 -1.82636 -0.00893 -0.06491 -1.7769 -0.38702 0 0 0 0 0 0.03803 0.10329 0 0 0 -0.32908 0 1.8394 0.21193 0.25673 -2.86655
PHE_354 -7.32603 0.49973 2.25796 -0.64252 0.09966 0.40236 2.40437 -2.0724 -0.00079 -0.00216 -2.72396 0.12543 0 0 0 0 0 0.01914 -0.03079 0.1045 0 2.32386 -0.21258 0 1.0402 0.32888 0.30822 -3.09691
LEU_355 -7.3151 1.37266 4.0242 -0.47454 0.19351 0.09652 2.54445 -2.49598 -0 -0 -1.65926 0.15458 0 0 0 0 0 0.00692 0.10095 0.05687 0.5291 0 -0.19948 0 0.18072 0.18985 1.15526 -1.53876
PRO_356 -4.69197 0.68071 2.54434 -0.08688 4e-05 0.05419 0.94658 -1.25915 -0 -0 0.57608 0.67602 0 0 0 0 0 0.0167 -0.03493 0.03156 0.61992 0 -0.54929 0 -2.4119 -0.22938 1.12161 -1.99575
GLU_357 -4.1163 0.43591 4.62878 -0.21368 0.03189 0.30528 1.60035 -1.938 -0.0185 -0.16408 -1.69335 -0.62214 0 0 0 -1.74357 0 0.012 -0.03124 0.06368 0 3.18781 -0.3492 0 -2.7348 -0.4691 0.37363 -3.45463
SER_358 -5.40159 0.64539 5.25394 -0.02494 0 0.0223 2.97351 -2.55968 -0.00999 -0.11041 -3.1191 -0.18319 0 0 -0.28808 0 0 0.02049 0.1052 0.00025 0.48549 0 0.19082 0.7001 -0.77834 -0.23221 0.38565 -1.92438
PHE_359 -6.98857 0.44059 2.34538 -0.57896 0.03283 0.31197 1.32223 -1.91149 -0 -0 -0.51772 -0.11515 0 0 0 0 0 0.03043 0.10481 0.01393 0 2.22847 -0.06379 0 1.0402 0.25668 0.56734 -1.48083
ASP_360 -4.67366 1.05056 6.18361 -0.21978 0.12025 0.70207 2.45569 -2.51798 -0.01928 -0.17217 -2.96578 -1.61955 0 0 -0.6198 0 0 0.72722 0.00588 0.00936 0 2.03726 -0.48278 0 -2.3716 0.28977 0.69558 -1.38513
GLY_361 -1.99793 0.33194 1.84003 -5e-05 0 0 0.42026 -0.82276 -0 -0 0.4081 -0.38922 0 0 0 0 0 0.1181 -0.0919 0 0 0 0.25531 0 0.83697 0.08718 0.44868 1.44472
ASP_362 -1.96801 0.65578 2.98104 -0.22866 0.00157 0.74917 1.25952 -1.18595 -0 -0 -1.57183 0.06816 0 0 -0.6198 0 0 0.03739 -0.04067 0.04236 0 3.38378 0.06566 0 -2.3716 5.71426 1.19974 8.1719
PRO_363 -4.30238 1.22953 3.60076 -0.12757 0.00271 0.08672 0.89256 -1.33201 -0 -0 -1.11342 0.2713 0 0 0 0 0 0.02128 -0.03282 0.00126 0.16452 0 -0.99116 0 -2.4119 5.30842 1.47615 2.74395
ALA_364 -2.0693 0.29727 2.76747 -0.02079 0 0 1.19075 -1.41687 -0 -0 0.29354 -0.11053 0 0 0 0 0 0.02947 -0.02 0 0 0 0.09366 0 1.8394 -0.3906 0.52641 3.00985
SER_365 -2.12214 0.25465 1.70292 -0.02621 0 0.02237 0.28659 -1.0368 -0 -0 0.32951 -0.24783 0 0 0 0 0 0.01154 0.15279 0.00425 0.44408 0 -0.04945 0.60035 -0.77834 -0.12326 0.2381 -0.33688
ASN_366 -1.90067 0.52698 1.79968 -0.19594 0.02545 0.34214 0.37119 -0.95366 -0 -0 1.05469 -0.98518 0 0 0 0 0 0.06681 0.1157 0.05104 0 2.08952 -1.01746 0 -0.93687 0.11745 0.38992 0.96078
THR_367 -3.4494 0.77834 2.83164 -0.12479 0.07792 0.0892 1.05143 -1.52854 -0.00897 -0.09499 1.09243 -0.83063 0 0 0 0 0 2.22264 0.12055 2e-05 0.13973 0 -0.33527 2.33091 -1.0874 0.14935 0.74916 4.17334
ALA_368 -3.72584 0.79394 3.33239 -0.01892 0 0 1.50453 -1.79618 -0.00905 -0.0858 -2.17415 -0.1497 0 0 0 0 0 1.30413 0.51122 0 0 0 0.21777 0 1.8394 0.23303 1.38301 3.15978
PRO_369 -5.35292 1.39256 3.60885 -0.17952 0.00506 0.13066 1.47765 -1.62688 -0.00289 -0.03017 -1.39426 0.04964 0 0 -0.48062 0 0 0.3937 -0.05486 0.27055 1.14804 0 -1.02099 0 -2.4119 -0.07798 1.58793 -2.56833
LEU_370 -6.66219 0.46864 1.90248 -0.56039 0.17988 0.14068 0.9017 -1.77468 -0.00078 -0.0081 -1.41813 0.26499 0 0 0 0 0 0.3774 0.02186 0.01996 0.45224 0 -0.1883 0 0.18072 -0.46113 1.1143 -5.04883
GLN_371 -4.84571 0.93825 4.60469 -0.68124 0.14319 0.74032 1.55821 -1.99711 -0.02246 -0.16168 -1.35939 -0.54234 0 0 -1.07096 0 0 1.27261 0.16252 0.05157 0 2.28891 -0.06723 0 -0.18838 -0.26595 1.21856 1.77637
PRO_372 -3.39989 0.70035 1.54382 -0.08775 0.00114 0.05474 0.67714 -0.64702 -0 -0 0.27483 0.6397 0 0 0 0 0 0.61735 -0.16198 0.01814 0.59301 0 -0.48656 0 -2.4119 -0.44777 1.75857 -0.76408
GLU_373 -1.93693 0.34495 1.86317 -0.23525 0.05261 0.39627 0.15133 -0.81918 -0.02134 -0.14965 0.1287 -0.50867 0 0 0 0 0 2.44331 -0.00864 0.01047 0 2.91493 0.27781 0 -2.7348 0.41063 1.37081 3.95053
GLN_374 -4.27292 1.05001 2.94322 -0.29231 0.10216 0.25731 1.66793 -1.54617 -0.02535 -0.19185 -1.25013 -0.7508 0 0 -0.59034 0 0 3.0202 4.02995 0.01844 0 2.86816 -0.05589 0 -0.18838 1.09598 15.3933 23.2825
LEU_375 -4.60471 1.49319 0.86837 -0.38772 0.05027 0.04871 1.0665 -1.20259 -0.02134 -0.14965 1.43717 0.47241 0 0 0 0 0 1.59019 4.97032 0.03247 0.60944 0 0.5065 0 0.18072 2.63996 27.5874 37.1876
GLN_376 -3.89625 0.31001 3.82584 -0.29583 0.07693 0.25164 1.52612 -1.7161 -0 -0 -0.92265 -0.30619 0 0 0 -0.79052 0 0.5093 0.06781 0.10147 0 3.40796 0.01084 0 -0.18838 2.87056 13.3941 18.2366
VAL_377 -5.98254 1.31185 2.09742 -0.28727 0.14669 0.0507 1.98101 -1.96794 -0.03019 -0.19776 0.13025 0.34866 0 0 0 0 0 0.65189 0.00928 0.02644 0.53695 0 0.23894 0 1.9342 0.61352 1.07276 2.68485
PHE_378 -8.29885 1.21545 1.26637 -0.5768 0.32796 0.29327 1.63388 -1.91786 -0 -0 -0.696 -0.19785 0 0 0 0 0 0.1441 -0.08088 0.06956 0 3.02521 0.16592 0 1.0402 -0.13517 0.52933 -2.19218
GLU_379 -5.3172 0.38946 6.42956 -0.21987 0.02971 0.31066 2.45622 -2.65144 -0.01379 -0.12697 -1.79076 -0.60666 0 0 0 -0.79052 0 0.0388 -0.08598 0.02029 0 3.22355 -0.27571 0 -2.7348 -0.4036 0.39769 -1.72137
THR_380 -3.0147 0.32386 3.81963 -0.13266 0.07563 0.08256 1.63425 -1.81757 -0.00193 -0.00528 -1.14822 -0.91624 0 0 0 0 0 0.03037 -0.03724 0.02209 0.01939 0 -0.418 2.30396 -1.0874 -0.54526 0.22607 -0.58668
LEU_381 -8.0783 0.6711 2.83295 -0.60438 0.14881 0.17418 2.28428 -2.56281 -0 -0 -0.78392 0.23388 0 0 0 0 0 0.02111 -0.06907 0.03263 0.55192 0 -0.36142 0 0.18072 -0.23216 0.30423 -5.25625
GLU_382 -5.74249 0.25697 6.17552 -0.20508 0.02546 0.28551 2.72693 -2.66128 -0.01346 -0.03921 -3.94667 -0.53548 0 0 0 0 0 0.04069 -0.04619 0.04806 0 2.93556 -0.14157 0 -2.7348 0.05743 0.39029 -3.12382
GLU_383 -7.2089 0.74426 7.26101 -0.29988 0.07504 0.34158 2.5366 -3.04609 -0.01054 -0.1167 -4.67886 -0.24337 0 0 0 -0.22555 0 0.02391 0.00374 0.311 0 3.61464 -0.1372 0 -2.7348 0.17389 0.48482 -3.13139
ILE_384 -7.26937 0.78849 2.42218 -0.53256 0.33646 0.12592 1.7897 -2.17429 -0 -0 -0.37119 -0.02194 0 0 0 0 0 0.04065 -0.04465 0.01124 0.51395 0 -0.28119 0 0.73287 0.07549 0.82196 -3.03628
THR_385 -5.79486 0.24142 5.37977 -0.11127 0.05346 0.06934 3.62276 -2.83955 -0 -0 -2.55905 -1.03997 0 0 -0.20443 0 0 0.04899 0.00554 0.06991 0.08176 0 -0.70772 2.27385 -1.0874 -0.07224 0.75359 -1.8161
GLY_386 -4.2834 0.32899 3.52642 -0.00029 0 0 1.48141 -2.04925 -0.00998 -0.07217 -0.58695 -0.17725 0 0 0 0 0 0.06114 -0.10367 0 0 0 -1.18572 0 0.83697 0.16644 0.30465 -1.76265
TYR_387 -9.37466 0.72563 5.06059 -1.08141 0.23297 0.67429 2.96916 -3.13307 -0 -0 -2.38911 -0.16065 0 0 -0.87026 0 0 0.03884 0.1097 0.00753 0 2.56339 -0.33169 0.00266 1.2797 0.17788 0.34363 -3.1549
LEU_388 -5.81572 0.53002 2.18322 -0.45473 0.20201 0.09155 2.33774 -1.81573 -0 -0 -2.67836 0.04426 0 0 0 0 0 0.09536 -0.00175 0.00703 0.89188 0 -0.21046 0 0.18072 -0.09729 0.41975 -4.0905
TYR_389 -8.86981 0.99314 4.60003 -0.87721 0.15505 0.20919 2.85362 -3.00803 -0.01717 -0.14876 -3.1068 -0.31301 0 0 0 -0.40803 0 0.05896 0.0027 0.09264 0 2.822 -0.21577 0.01708 1.2797 0.2136 0.42168 -3.24519
ILE_390 -7.03352 0.49856 3.00848 -0.46123 0.3633 0.10305 3.02147 -2.29383 -0 -0 -2.33748 -0.02041 0 0 0 0 0 0.03735 -0.04335 0.05871 0.30232 0 -0.71245 0 0.73287 0.07861 0.50834 -4.1892
SER_391 -4.70935 0.66639 3.54881 -0.03166 0.007 0.0572 1.87878 -1.85794 -0.03058 -0.14664 -1.52858 -0.58346 0 0 0 0 0 0.01988 0.00555 0.00456 0.4217 0 -0.02103 0.60655 -0.77834 -0.06825 0.47298 -2.06644
ALA_392 -4.18062 0.38949 1.61209 -0.02348 0 0 1.08938 -1.44663 -0.01575 -0.06492 -0.41414 -0.4515 0 0 0 0 0 0.07594 0.03469 0 0 0 -0.49491 0 1.8394 0.21728 0.42076 -1.41292
TRP_393 -9.20992 1.87453 0.97911 -0.82927 0.09956 0.1104 0.86058 -1.70685 -0.02358 -0.13134 -0.15832 -0.64737 0 0 0 0 0 0.05393 0.02711 0.26205 0 2.86047 -0.19449 0 1.6906 6.07362 1.70411 3.69491
PRO_394 -4.8502 0.702 2.86433 -0.10821 0.00307 0.0789 1.48062 -1.21402 -0 -0 -0.31089 0.28857 0 0 0 0 0 0.05464 -0.10309 0.01619 0.12829 0 -0.9964 0 -2.4119 5.58596 1.82331 3.03117
ASP_395 -1.49811 0.13564 2.27974 -0.20115 0.0596 0.64757 0.59304 -1.02583 -0 -0 -0.25367 -3.49632 0 0 0 0 0 0.03878 -0.02953 0.21867 0 3.65913 -0.11229 0 -2.3716 -0.56135 0.49945 -1.41824
SER_396 -2.42425 0.19474 2.45688 -0.03117 0.00099 0.05363 0.7104 -1.08268 -0 -0 -0.1277 -0.99497 0 0 0 0 0 0.00584 -0.04456 0.0003 0.24332 0 -0.31988 0.60148 -0.77834 -0.54509 0.23515 -1.84592
LEU_397 -6.26314 0.99396 3.09962 -0.4936 0.19451 0.13149 1.99869 -1.90629 -0 -0 0.0927 -0.02758 0 0 0 0 0 0.0401 -0.05782 0.05415 1.10123 0 -0.19373 0 0.18072 0.18712 1.01431 0.14645
PRO_398 -3.84501 0.27073 3.15297 -0.09517 0.00151 0.05926 1.67094 -1.39342 -0 -0 -2.18909 0.72043 0 0 0 0 0 0.01719 0.0042 0.02068 0.24669 0 0.2725 0 -2.4119 0.6968 1.2671 -1.53359
ASP_399 -5.65558 0.6439 5.19519 -0.26397 0.12142 1.11921 2.2362 -2.37429 -0.01198 -0.07456 -4.42617 0.24082 0 0 -0.9133 -0.51734 0 0.05881 0.1358 0.02352 0 3.56823 0.52156 0 -2.3716 0.48785 0.45781 -1.79848
LEU_400 -5.81622 0.66777 1.30777 -0.49907 0.22249 0.16389 1.5601 -1.6668 -0.00204 -0.00582 -0.70731 0.00654 0 0 0 0 0 0.04956 -0.00078 0.67912 0.31462 0 0.02052 0 0.18072 0.86096 0.4896 -2.17439
SER_401 -3.40842 0.4725 4.6222 -0.03512 0.00081 0.0451 2.83013 -2.08227 -0 -0 -3.94905 -0.42997 0 0 -0.9133 -0.51734 0 0.02349 -0.04035 0.07138 0.14537 0 -0.39389 1.71931 -0.77834 0.34017 0.72371 -1.55389
VAL_402 -5.69743 0.59395 2.65984 -0.27774 0.15166 0.0473 1.46978 -1.90522 -0.00121 -0.01601 -0.02276 0.35405 0 0 0 0 0 0.06541 -0.14447 0.0085 0.61191 0 0.42993 0 1.9342 -0.27609 0.47174 0.45734
PHE_403 -7.89017 1.12844 1.46038 -0.54448 0.12485 0.26036 1.87739 -1.92061 -0.01205 -0.06509 -1.8562 -0.13377 0 0 0 0 0 0.06497 -0.04109 0.0848 0 1.93159 -0.261 0 1.0402 -0.13515 0.67755 -4.20908
GLN_404 -5.30307 0.41578 5.99056 -0.42018 0.05871 0.34004 3.01016 -2.49763 -0.00705 -0.05052 -2.94478 -0.05838 0 0 -0.44339 -0.91681 0 0.04566 -0.19267 0.03108 0 3.58173 0.03111 0 -0.18838 0.13074 1.00077 1.61349
ASN_405 -3.38302 0.37459 3.81425 -0.4058 0.11334 0.8273 1.24567 -1.70727 -0.03535 -0.31552 -0.99876 -0.52867 0 0 0 -0.74906 0 0.02413 0.02317 0.03861 0 2.2508 -0.71416 0 -0.93687 0.2381 0.66207 -0.16244
LEU_406 -7.82304 0.59525 2.69022 -0.48856 0.14328 0.09962 1.6113 -2.42524 -0.01155 -0.04062 -1.0195 0.26167 0 0 0 0 0 0.01882 0.12339 0.03249 0.55081 0 -0.22047 0 0.18072 -0.10143 0.65106 -5.17178
GLN_407 -5.72868 0.45372 5.12831 -0.27827 0.04584 0.23712 2.32294 -2.55627 -0.01464 -0.13578 -2.96799 -0.59673 0 0 0 0 0 0.06821 -0.04155 0.02839 0 3.15028 -0.05466 0 -0.18838 0.07595 0.64502 -0.40716
VAL_408 -6.85391 0.58558 3.26616 -0.31538 0.2717 0.06918 1.8371 -2.28342 -0 -0 -0.77218 -0.5897 0 0 0 0 0 0.12977 0.05505 0.00318 0.26746 0 -0.27407 0 1.9342 0.01761 0.47972 -2.17196
ILE_409 -6.68242 0.80336 1.84669 -0.64231 0.39919 0.14817 1.56699 -1.91347 -0 -0 1.25072 0.00629 0 0 0 0 0 0.03567 -0.03672 0.00966 0.85347 0 -0.54227 0 0.73287 -0.17109 0.80516 -1.53002
ARG_410 -6.7057 0.60548 6.48969 -0.63151 0.12082 0.40547 1.87761 -2.85029 -0.02204 -0.10444 -0.73012 -0.22277 0 0 0 -0.22555 0 0.04158 0.15348 0.48902 2.15457 0 -0.17618 0 -1.2888 0.1115 0.87913 0.37093
GLY_411 -4.03486 0.32718 3.70163 -0.00016 0 0 1.49399 -2.08394 -0.04332 -0.13623 -0.41578 -0.31834 0 0 -0.6632 0 0 0.32418 0.20748 0 0 0 1.12931 0 0.83697 0.64566 0.44113 1.4117
ARG_412 -9.0051 0.68177 8.11395 -0.57406 0.12018 0.31635 3.4805 -3.66392 -0.00614 -0.02382 -2.98683 0.10417 0 0 -0.39162 -0.58509 0 0.06516 0.12663 0.56459 2.12376 0 -0.09475 0 -1.2888 0.76794 0.64053 -1.51462
ILE_413 -5.0506 0.33424 2.45379 -0.46507 0.27511 0.10071 1.19339 -1.74125 -0.01571 -0.14951 -0.00851 0.06612 0 0 0 0 0 0.07171 0.0475 0.0225 0.44469 0 -0.67429 0 0.73287 -0.09536 0.82829 -1.62938
LEU_414 -8.92435 0.82544 3.77562 -0.47594 0.27976 0.0855 1.02255 -3.10519 -0.00181 -0.01134 -1.26903 0.19186 0 0 0 0 0 0.02611 0.03245 0.02204 0.55041 0 -0.27565 0 0.18072 -0.38673 0.67114 -6.78643
HIS_415 -9.04736 1.13943 7.37363 -0.57315 0.0095 0.4425 3.23398 -3.8253 -0.01552 -0.13415 -3.222 -0.89115 0 0 0 0 0 0.06318 0.03785 0.14515 0 2.3547 -0.02366 0 -0.45461 0.0065 0.55052 -2.82995
ASN_416 -6.98124 0.88581 5.92269 -0.18921 0.01889 0.3183 2.17498 -2.99436 -0 -0 -1.74274 -0.98962 0 0 0 0 0 0.05734 -0.02613 0.05269 0 1.74751 -0.80373 0 -0.93687 -0.04758 0.4182 -3.11509
GLY_417 -4.50789 0.94279 3.94383 -6e-05 0 0 1.30564 -2.21445 -0 -0 -0.90317 -0.41236 0 0 0 0 0 0.03879 -0.13471 0 0 0 -1.39549 0 0.83697 -0.63536 0.38855 -2.74691
ALA_418 -5.577 0.43256 2.46817 -0.02238 0 0 2.03578 -2.16578 -0.00334 -0.01096 -2.10803 -0.29925 0 0 0 0 0 0.01149 0.10746 0 0 0 0.58591 0 1.8394 0.32789 0.48672 -1.89136
TYR_419 -11.9396 1.27642 5.0327 -0.68583 0.07011 0.3637 3.33494 -3.49572 -0.01571 -0.14951 -2.44667 -0.06075 0 0 0 0 0 0.02499 0.01543 0.06567 0 2.03887 -0.17518 0.00516 1.2797 0.70509 0.6357 -4.12049
SER_420 -4.87486 0.25658 4.61965 -0.02803 0 0.04684 2.47161 -2.32516 -0.01332 -0.08313 -2.34021 -1.17797 0 0 0 0 0 0.03479 0.04777 0.01952 0.44809 0 0.00526 0.68547 -0.77834 -0.17698 0.54512 -2.61732
LEU_421 -5.15133 0.27517 3.22883 -0.61557 0.28877 0.25141 2.17429 -2.00379 -0 -0 -1.69582 -0.08418 0 0 0 0 0 0.13113 0.12497 0.07314 1.07614 0 -0.12679 0 0.18072 0.33376 0.45904 -1.08011
THR_422 -6.22219 0.55607 4.05804 -0.16395 0.08246 0.05661 2.78287 -2.2598 -0 -0 -2.69902 -0.37338 0 0 0 0 0 0.07364 -0.03557 0.03261 0.19431 0 -0.15224 2.32432 -1.0874 0.47693 0.41322 -1.94245
LEU_423 -6.91241 0.48807 1.84431 -0.59391 0.21061 0.23146 2.58281 -1.96092 -0 -0 -2.36171 -0.08704 0 0 0 0 0 0.03411 -0.02402 0.13145 1.22099 0 -0.16086 0 0.18072 0.26679 0.56277 -4.34678
GLN_424 -7.05875 1.12903 5.43342 -0.40953 0.16642 0.32481 3.28491 -2.89672 -0 -0 -3.09556 -0.85055 0 0 0 -1.01815 0 0.00925 0.03341 0.04835 0 3.45747 -0.02478 0 -0.18838 0.28841 0.86611 -0.50082
GLY_425 -2.83178 0.13466 2.91003 -5e-05 0 0 1.27414 -1.54977 -0.03787 -0.20146 -1.59146 -0.36824 0 0 0 0 0 0.01903 -0.14969 0 0 0 -1.30417 0 0.83697 -0.01858 0.5878 -2.29043
LEU_426 -8.33065 1.34409 1.71129 -0.45948 0.35333 0.1023 2.10112 -2.12706 -0.01834 -0.13262 -0.46483 0.08244 0 0 0 0 0 0.01807 0.0082 0.02121 1.53554 0 -0.23945 0 0.18072 -0.21523 0.54092 -3.98842
GLY_427 -1.53688 0.03786 1.32108 -7e-05 0 0 0.27647 -0.69325 -0.01417 -0.14328 -0.01443 -0.37917 0 0 0 0 0 0.04918 -0.05719 0 0 0 0.3543 0 0.83697 -0.00797 0.71595 0.74539
ILE_428 -8.79948 0.98728 1.79273 -0.57418 0.5345 0.12698 1.55462 -2.19396 -0 -0 -0.35626 0.13499 0 0 0 0 0 0.05832 -0.10233 0.06356 1.46217 0 0.04394 0 0.73287 -0.14761 0.71541 -3.96645
SER_429 -4.2534 0.27434 3.78165 -0.02394 0 0.02252 2.31854 -1.97671 -0.02999 -0.28822 -1.83312 -0.06141 0 0 0 0 0 0.03691 -0.01847 0.01333 0.38994 0 0.32214 0.60625 -0.77834 -0.01697 0.53903 -0.97591
TRP_430 -9.36654 1.02065 4.28272 -1.26304 0.06276 0.63601 1.45866 -2.60387 -0.01304 -0.06796 -1.64034 -0.32097 0 0 0 0 0 0.04097 0.00901 0.04112 0 1.65983 -0.4186 0 1.6906 0.35063 0.43319 -4.00822
LEU_431 -5.49783 0.90316 0.95493 -0.45663 0.17151 0.08823 1.02249 -1.43011 -0.02886 -0.16439 0.57427 0.13181 0 0 0 0 0 0.06335 0.06209 0.03047 0.55745 0 -0.3385 0 0.18072 -0.03184 0.50239 -2.70529
GLY_432 -3.3711 0.39509 2.50473 -8e-05 0 0 1.06461 -1.46706 -0.03066 -0.2358 -1.28561 -0.31396 0 0 0 0 0 0.09767 -0.06262 0 0 0 0.55631 0 0.83697 0.68811 0.516 -0.1074
LEU_433 -7.05142 0.54471 2.26876 -0.68162 0.46213 0.1833 1.50774 -1.9223 -0.01166 -0.12235 -0.18616 0.1765 0 0 0 0 0 0.02468 0.0549 0.20979 2.29212 0 0.02234 0 0.18072 1.12892 0.96388 0.04499
ARG_434 -8.25961 0.85328 8.8643 -1.0433 0.27867 0.65723 4.05261 -3.78215 -0.03663 -0.28384 -5.07084 0.56649 0 0 -1.582 0 0 0.07221 -0.0829 0.25157 3.0577 0 -0.18175 0 -1.2888 0.02297 1.08158 -1.8532
SER_435 -5.18993 0.54472 5.84195 -0.02837 0.01516 0.02862 1.68156 -2.64071 -0.01388 -0.06737 -1.28772 -0.06715 0 0 0 -0.74906 0 0.02126 -0.06351 0.01119 0.56431 0 -0.166 0.64172 -0.77834 -0.54127 0.82516 -1.41766
LEU_436 -7.90098 0.61339 2.89004 -0.44949 0.19044 0.07692 1.71573 -2.44737 -0.0117 -0.1234 -1.52416 0.25054 0 0 -0.44278 0 0 0.06785 0.01631 0.01235 0.79577 0 -0.143 0 0.18072 -0.55369 0.69988 -6.08663
ARG_437 -5.67616 0.33606 6.27743 -0.99102 0.30027 0.78981 3.01362 -3.09131 -0.00584 -0.06366 -3.36184 -0.1697 0 0 -1.25673 0 0 0.13907 -0.00014 0.03293 2.25693 0 -0.26374 0 -1.2888 -0.00076 0.59998 -2.42358
GLU_438 -6.32423 0.47421 6.37503 -0.30153 0.07072 0.30905 2.58312 -2.71746 -0.01242 -0.06776 -3.8183 -0.335 0 0 0 -1.02929 0 0.14553 0.02048 0.17463 0 3.61454 -0.15109 0 -2.7348 0.51608 0.54898 -2.65951
LEU_439 -7.45638 0.87358 3.2269 -0.49093 0.29541 0.10088 2.03441 -2.14723 -0.00087 -0.00348 -0.68656 0.10612 0 0 0 0 0 0.07672 7e-05 0.13506 0.61372 0 -0.27999 0 0.18072 0.10398 0.49539 -2.82249
GLY_440 -3.35521 0.33846 3.1408 -0.00042 0 0 1.38236 -1.6678 -0.0657 -0.29716 -1.1057 -0.13037 0 0 -0.41997 0 0 0.08392 -0.09341 0 0 0 -1.16353 0 0.83697 -0.03534 0.52476 -2.02734
SER_441 -3.48552 0.15103 3.85958 -0.023 0 0.05449 1.73146 -1.88007 -0 -0 0.45907 -0.60508 0 0 0 0 0 0.14278 -0.00739 0.0112 0.12107 0 -0.52787 0.60726 -0.77834 -0.08289 0.3834 0.1312
GLY_442 -3.53456 0.30335 2.455 -0.0003 0 0 1.26183 -1.50329 -0.02238 -0.16093 -0.84883 -0.18422 0 0 -0.91912 0 0 0.13354 -0.08733 0 0 0 -1.52321 0 0.83697 -0.03579 0.16329 -3.666
LEU_443 -8.14813 1.03493 3.55412 -0.48404 0.20849 0.07494 3.55699 -2.66698 -0 -0 -3.66475 0.35043 0 0 0 0 0 0.03017 0.05709 0.05309 0.40955 0 -0.21544 0 0.18072 0.1225 0.51355 -5.03275
ALA_444 -4.9109 0.3626 2.25899 -0.02309 0 0 2.25445 -1.87813 -0 -0 -2.2561 -0.3665 0 0 0 0 0 0.06041 -0.01012 0 0 0 0.28955 0 1.8394 0.23952 0.54148 -1.59844
LEU_445 -7.98387 0.83048 3.40033 -0.60459 0.13364 0.1791 2.87575 -2.46864 -0 -0 -2.76557 0.1685 0 0 0 0 0 0.0454 -0.01366 0.19174 0.74191 0 -0.14319 0 0.18072 0.53881 0.37572 -4.31742
ILE_446 -7.02223 0.65338 2.9218 -0.44809 0.26901 0.09548 2.57141 -2.3097 -0 -0 -2.29854 -0.10958 0 0 0 0 0 0.07642 -0.07768 0.00708 0.27284 0 -0.61345 0 0.73287 0.15392 0.47804 -4.64703
HIS_447 -8.68936 1.45249 6.58191 -0.86009 0.02214 1.15224 3.58776 -3.58861 -0.00032 -0.00086 -2.62143 0.14103 0 0 0 -0.61012 0 0.01996 -0.00311 0.02616 0 1.73008 -0.30544 0 -0.45461 -0.16439 0.5189 -2.06568
HIS_D_448 -5.21446 0.38754 5.25236 -0.66132 0.11798 0.71324 3.07824 -2.69 -0 -0 -2.71842 -0.439 0 0 0 0 0 0.03309 -0.07173 0.09631 0 3.73945 -0.39498 0 -0.45461 0.24054 0.5926 1.60683
ASN_449 -8.5288 0.94429 7.52717 -0.20461 0.02461 0.35781 3.79145 -4.01502 -0.014 -0.07634 -3.25814 -0.81734 0 0 0 -0.78765 0 0.02075 0.16617 0.30278 0 2.35964 -0.66143 0 -0.93687 0.66847 0.67051 -2.46653
THR_450 -2.71453 0.10618 2.5313 -0.20648 0.18881 0.07814 0.75808 -1.28798 -0 -0 -0.18495 -0.67351 0 0 0 0 0 0.03 0.04753 0.00302 0.11789 0 0.14079 2.33295 -1.0874 0.51039 0.49349 1.18371
HIS_D_451 -4.25859 0.26527 3.2815 -0.44263 0.03127 0.59465 0.83627 -1.79245 -0.03417 -0.27755 -0.22429 -0.33115 0 0 0 0 0 0.0186 0.1014 0.07636 0 1.57695 -0.39885 0 -0.45461 -0.1649 0.3194 -1.27753
LEU_452 -8.51657 1.17395 2.47319 -0.62319 0.26332 0.18331 1.79555 -2.53849 -0.01238 -0.07139 -0.91531 0.25337 0 0 0 0 0 0.00941 -0.05579 0.04627 0.56262 0 -0.31337 0 0.18072 -0.34049 0.67476 -5.7705
CYS:disulfide_453 -6.11273 0.66991 3.18431 -0.03132 0 0.01282 1.62781 -1.99433 -0.02886 -0.16439 -1.45699 -0.13092 0 0 0 0 -0.69629 0.00999 0.19519 0.05786 0.32554 0 -0.07834 0 3.6196 0.28376 0.63877 -0.06861
PHE_454 -9.75143 1.03438 2.52057 -0.5735 0.05064 0.29829 1.54423 -2.4195 -0 -0 -1.57051 -0.3525 0 0 -0.9008 0 0 0.11531 -0.08034 0.08708 0 1.99441 0.30754 0 1.0402 0.55995 0.66342 -5.43256
VAL_455 -5.61452 0.74169 2.78534 -0.27519 0.20597 0.04642 1.25983 -2.1169 -0.02243 -0.19737 0.07174 0.24698 0 0 0 0 0 0.07073 -0.04436 0.02594 0.41502 0 0.17428 0 1.9342 0.39117 0.69382 0.79236
HIS_D_456 -3.80722 0.38631 2.65462 -0.40092 0.02414 0.51813 0.57717 -1.45747 -0.00237 -0.00996 0.15534 -0.32684 0 0 0 0 0 0.01946 -0.06298 0.02553 0 1.82834 -0.46502 0 -0.45461 -0.02789 0.24736 -0.57885
THR_457 -5.88448 0.30867 4.62107 -0.12782 0.08913 0.07423 2.65005 -2.41534 -0 -0 -2.36244 -1.26422 0 0 -0.43342 0 0 0.06474 -0.04395 0.0068 0.02747 0 -0.4204 2.41892 -1.0874 -0.43 0.332 -3.8764
VAL_458 -6.01649 0.78294 1.56033 -0.28302 0.182 0.06508 1.42396 -1.79026 -0.00295 -0.0443 -0.82064 -0.31549 0 0 0 0 0 0.01243 -0.05252 0.00461 0.18053 0 -0.63905 0 1.9342 -0.39946 0.946 -3.27209
PRO_459 -4.96319 0.70002 3.45612 -0.18478 0.09489 0.13198 1.56855 -1.48381 -0.00056 -0.00168 -1.26185 -0.01316 0 0 0 0 0 0.10035 0.02778 0.01637 0.17081 0 -0.81317 0 -2.4119 0.10278 0.8838 -3.88066
TRP_460 -8.89495 0.93826 2.53887 -0.8939 0.01417 0.32638 2.60374 -2.51419 -0.01711 -0.14312 -2.96 -0.33849 0 0 0 0 0 0.00751 -0.09476 0.14681 0 2.63487 -0.1068 0 1.6906 0.31367 0.4493 -4.29915
ASP_461 -2.72796 0.3424 2.98434 -0.11644 0.00958 0.35771 0.97445 -1.45962 -0 -0 0.00286 -0.49613 0 0 0 0 0 0.01209 -0.11095 0.01736 0 1.77249 -0.02017 0 -2.3716 -0.15739 0.34646 -0.64051
GLN_462 -4.05167 0.28081 4.53048 -0.28113 0.05036 0.23922 2.27062 -2.02854 -0.02916 -0.17337 -1.87516 -0.65944 0 0 -0.5553 0 0 0.00543 0.03203 0.00378 0 2.81024 -0.21138 0 -0.18838 -0.52471 0.14421 -0.21107
LEU_463 -8.61639 0.61933 4.4463 -0.45878 0.19187 0.10094 2.58234 -3.04598 -0.00143 -0.00517 -1.94998 0.12391 0 0 0 0 0 0.00611 -0.01021 0.01901 0.34624 0 -0.27731 0 0.18072 -0.27601 0.35629 -5.66821
PHE_464 -9.94612 0.78209 4.18253 -0.4852 0.12961 0.20334 1.7658 -3.04676 -0 -0 -1.37338 0.14918 0 0 -0.37872 0 0 0.10341 -0.01239 0.00548 0 3.12646 0.06101 0 1.0402 -0.17686 0.47465 -3.39569
ARG_465 -7.10034 0.48964 8.15076 -1.02488 0.36299 0.81238 3.54534 -3.33023 -0.00075 -0.00249 -4.4173 -0.08695 0 0 -1.54174 -0.59207 0 0.22745 0.07573 0.04765 2.51021 0 -0.22566 0 -1.2888 -0.08927 0.60866 -2.86967
ASN_466 -5.34999 0.89814 4.70253 -0.27053 0.05911 0.42426 2.68228 -2.21541 -0.01587 -0.13165 -1.36842 -0.77023 0 0 -2.0406 0 0 0.10659 -0.05009 0.00105 0 2.4098 0.12393 0 -0.93687 0.07059 1.3501 -0.32129
PRO_467 -3.12598 0.55485 1.98377 -0.07655 0 0.04664 0.88352 -0.8371 -0 -0 0.2872 0.55806 0 0 0 0 0 0.0779 -0.27069 0.0645 0.32164 0 -0.89269 0 -2.4119 0.40598 1.2314 -1.19944
HIS_468 -5.46399 0.4695 5.24726 -0.46579 0.0289 0.55855 2.66862 -2.53616 -0.00011 -0.00042 -1.65695 -0.1661 0 0 -1.64626 0 0 0.09503 0.13966 0.04267 0 1.62481 -0.50533 0 -0.45461 0.71306 0.53516 -0.7725
GLN_469 -8.29002 0.9315 6.14714 -0.24189 0.04283 0.16938 3.93824 -3.2185 -0.01587 -0.13165 -4.76889 -0.47553 0 0 -2.74222 0 0 0.01921 0.01286 0.01042 0 3.27002 0.09653 0 -0.18838 0.16958 0.58871 -4.67654
ALA_470 -3.54937 0.17595 1.81249 -0.02116 0 0 1.31953 -1.45687 -0.01083 -0.03547 -1.00571 -0.43139 0 0 0 0 0 0.02673 0.08818 0 0 0 -0.54043 0 1.8394 -0.06359 0.46634 -1.3862
LEU_471 -6.03278 0.57884 0.9733 -0.60355 0.18226 0.16301 0.43271 -1.47657 -0 -0 -0.32206 0.26213 0 0 0 0 0 0.0432 0.17376 0.0933 0.62253 0 -0.35213 0 0.18072 -0.00108 0.33497 -4.74744
LEU_472 -7.59291 0.70587 2.80457 -0.45635 0.14571 0.09112 2.60603 -2.22963 -0.01083 -0.03547 -2.03681 0.1494 0 0 0 0 0 0.04424 0.14312 0.22125 0.65913 0 -0.33406 0 0.18072 -0.15265 0.69772 -4.39984
HIS_473 -5.75621 0.90129 3.8771 -0.49607 0.00979 0.3978 0.995 -2.1356 -0 -0 -0.45528 -0.75672 0 0 0 0 0 0.03395 -0.04128 0.03113 0 2.13634 -0.49175 0 -0.45461 -0.01811 0.94922 -1.27401
THR_474 -4.44401 0.63463 3.7244 -0.20634 0.13781 0.08809 2.03045 -2.11754 -0 -0 -1.47645 -1.45216 0 0 0 0 0 0.09305 0.00398 0.01844 0.16262 0 0.38765 2.28447 -1.0874 0.47529 0.81204 0.06901
ALA_475 -3.11722 0.22356 2.46755 -0.02787 0.01026 0 1.86003 -1.57099 -0 -0 -1.69395 -0.59461 0 0 0 0 0 0.01729 -0.07484 0 0 0 0.2559 0 1.8394 0.55096 0.43018 0.57565
ASN_476 -6.67005 0.74892 6.19075 -0.17664 0.00486 0.28589 1.94748 -3.13004 -0 -0 -1.28706 -0.66981 0 0 0 -0.78765 0 0.05792 0.01928 0.12074 0 2.12806 0.52539 0 -0.93687 0.42235 0.37953 -0.82694
ARG_477 -6.79032 0.70305 5.70342 -0.48435 0.04678 0.25291 1.78401 -2.42664 -0.03018 -0.15457 -1.64766 0.57708 0 0 0 0 0 0.02002 0.05917 0.22461 2.02757 0 0.00616 0 -1.2888 0.00769 1.22191 -0.18814
PRO_478 -5.18924 0.72907 4.84733 -0.13462 0.00328 0.09872 2.19772 -1.89395 -0 -0 -2.62526 0.19606 0 0 0 0 0 0.04876 -0.00162 0.01595 0.30043 0 -1.0974 0 -2.4119 -0.56677 1.37316 -4.11027
GLU_479 -6.10023 0.88291 6.7352 -0.43383 0.06086 0.83589 3.7252 -3.14083 -0.00177 -0.02436 -4.49694 -0.50194 0 0 -0.9008 0 0 0.05944 0.00887 0.01135 0 3.49113 -0.36033 0 -2.7348 -0.71215 0.74636 -2.85078
ASP_480 -2.47404 0.27779 2.31439 -0.11715 0.00911 0.36031 0.3753 -1.15661 -0 -0 -0.03358 -0.57738 0 0 0 0 0 0.02066 -0.09904 0.02914 0 1.77061 -0.00883 0 -2.3716 -0.46887 0.45792 -1.69189
GLU_481 -5.50676 0.46943 5.88371 -0.19792 0.03161 0.28855 2.63091 -2.49044 -0.00873 -0.06578 -2.36891 -0.52874 0 0 0 0 0 0.00578 -0.0055 0.01417 0 2.98246 -0.12908 0 -2.7348 0.01344 0.2556 -1.461
CYS:disulfide_482 -8.27396 1.1871 5.85009 -0.04512 0.00066 0.02117 2.50421 -3.05587 -0 -0 -0.09524 -0.36687 0 0 0 0 -0.69629 0.00882 0.03063 0.04535 0.36567 0 0.29653 0 3.6196 0.09301 0.45486 1.94435
VAL_483 -5.10786 0.65352 4.30927 -0.27631 0.1361 0.04794 3.00282 -2.62208 -0 -0 -3.2879 0.28977 0 0 0 0 0 0.02558 -0.16203 0.08355 0.58465 0 0.46148 0 1.9342 -0.08959 0.60447 0.58758
GLY_484 -2.48736 0.59516 3.63391 -0.00024 0 0 1.62611 -1.71349 -0.05326 -0.32089 0.17827 -0.24241 0 0 0 0 0 0.03351 0.00798 0 0 0 0.65487 0 0.83697 0.01889 0.42658 3.19462
GLU_485 -1.0568 0.19587 1.35584 -0.22574 0.04639 0.37826 0.26303 -0.62087 -0.01774 -0.12984 0.35613 -0.59455 0 0 0 0 0 0.01677 0.21492 0.01768 0 2.83923 0.48221 0 -2.7348 0.36035 0.41991 1.56624
GLY_486 -1.28503 0.15759 1.71145 -5e-05 0 0 0.90052 -0.85832 -0.00131 -0.00352 -0.54201 -0.3203 0 0 0 0 0 0.0187 -0.09421 0 0 0 -1.4451 0 0.83697 0.70302 0.54072 0.31913
LEU_487 -6.16018 0.95386 1.84505 -0.62245 0.3582 0.22367 1.4848 -1.73422 -0 -0 -0.92433 0.01373 0 0 0 0 0 0.02041 -0.05191 0.09801 1.40442 0 -0.38438 0 0.18072 0.37878 0.49125 -2.42459
ALA_488 -2.03908 0.16277 1.28601 -0.02026 0 0 0.26723 -0.9171 -0.00131 -0.00352 -0.45338 -0.42104 0 0 0 0 0 0.01021 0.09288 0 0 0 -0.46981 0 1.8394 0.06913 0.35571 -0.24216
CYS:disulfide_489 -4.01229 0.23352 1.58 -0.03822 0 0.01405 0.40552 -1.03077 -0 -0 -0.09241 -0.1702 0 0 0 0 -0.56003 0.06592 -0.0165 0.12727 0.22917 0 0.37194 0 3.6196 -0.15069 0.26445 0.84031
HIS_490 -8.60661 0.84333 6.61699 -0.50491 0.02477 0.34933 2.27081 -3.21319 -0 -0 -1.88811 -0.92541 0 0 -1.13775 0 0 0.06576 0.23087 0.01214 0 1.63837 -0.03581 0 -0.45461 -0.47911 0.28714 -4.90598
GLN_491 -4.01422 0.42074 3.66128 -0.73782 0.21504 1.04262 0.97363 -1.79356 -0 -0 -0.26329 -2.02436 0 0 0 -0.4571 0 0.02816 -0.11156 0.07773 0 3.5426 -0.08683 0 -0.18838 -0.4093 0.67539 0.55078
LEU_492 -8.07267 1.39223 4.11444 -0.51285 0.21155 0.1546 1.625 -2.43498 -0 -0 -2.15181 0.06519 0 0 -1.13775 0 0 0.00871 -0.06299 0.14759 0.15432 0 -0.13843 0 0.18072 -0.47333 0.94378 -5.98666
CYS:disulfide_493 -6.16296 0.62478 4.43006 -0.04719 0.00442 0.01913 1.7758 -2.23392 -0 -0 -1.73013 -0.33663 0 0 0 0 -0.25891 0.0046 -0.08021 0.02442 0.82267 0 0.1011 0 3.6196 -0.30799 0.61403 0.88265
ALA_494 -3.64112 0.53203 3.42948 -0.02526 0.00036 0 1.79944 -1.9507 -0.02101 -0.12335 -0.89216 -0.24125 0 0 0 0 0 0.0165 -0.04124 0 0 0 0.01968 0 1.8394 -0.44002 0.28983 0.55059
ARG_495 -2.98175 0.18696 2.52244 -0.47114 0.08161 0.28684 0.58907 -1.20969 -0.02616 -0.15781 0.49576 -0.1037 0 0 0 0 0 0.01695 0.01329 0.00418 1.62799 0 -0.0281 0 -1.2888 -0.07415 0.35439 -0.16181
GLY_496 -2.93929 0.31819 2.82881 -5e-05 0 0 1.32032 -1.47608 -0.01008 -0.11598 -0.79323 -0.41146 0 0 0 0 0 0.11527 -0.17072 0 0 0 -1.28437 0 0.83697 -0.11662 0.26192 -1.63641
HIS_D_497 -7.07546 0.29999 5.94792 -0.40375 0.08152 0.44614 2.1701 -2.76332 -0.03353 -0.22919 -2.48869 -0.5452 0 0 0 0 0 0.2511 -0.06009 0.00548 0 3.70487 -0.21691 0 -0.45461 -0.14322 0.22821 -1.27866
CYS:disulfide_498 -6.91282 0.30969 4.22477 -0.0659 0.01377 0.07541 2.10249 -2.27685 -0.01008 -0.11598 -1.56909 -0.40354 0 0 -0.43342 0 -0.56003 0.2547 -0.00239 0.53814 0.35797 0 -0.04645 0 3.6196 0.25395 0.51981 -0.12626
TRP_499 -10.9732 0.73125 3.20664 -0.88162 0.03904 0.37159 2.11907 -2.88044 -4e-05 -0.00104 -0.43809 -0.34806 0 0 0 0 0 0.0312 -0.01511 0.21553 0 2.18433 -0.00761 0 1.6906 0.04431 0.59299 -4.31868
GLY_500 -4.42221 0.61959 2.71702 -0.00207 0 0 1.07142 -1.64999 -0 -0 0.4383 -0.38088 0 0 0 0 0 0.03775 -0.08799 0 0 0 -1.39403 0 0.83697 0.30071 0.76057 -1.15484
PRO_501 -3.92297 0.58559 1.50852 -0.15205 0.00721 0.1038 0.18971 -0.60221 -0.0235 -0.14181 0.00714 0.14029 0 0 0 0 0 0.04154 0.09826 0.05418 0.28913 0 -0.95051 0 -2.4119 -0.19891 0.81751 -4.561
GLY_502 -2.90595 0.42217 2.94623 -0.00021 0 0 1.42809 -1.44635 -0 -0 -0.2929 -0.16269 0 0 0 0 0 0.03269 0.05332 0 0 0 -1.49687 0 0.83697 -0.31344 0.78734 -0.11159
PRO_503 -6.57523 1.07437 3.72479 -0.08705 0.00024 0.05374 1.77979 -1.72556 -0.02141 -0.16516 -0.14264 0.74097 0 0 0 0 0 0.04425 -0.10905 0.00953 0.4914 0 -0.22572 0 -2.4119 -0.15965 0.78352 -2.92077
THR_504 -5.3471 0.61387 4.24855 -0.12207 0.06252 0.06466 1.86794 -2.14678 -0.00733 -0.10875 -1.02609 -1.22544 0 0 -0.46019 0 0 0.03984 -0.04136 0.00137 0.06809 0 -0.10088 2.26627 -1.0874 -0.46033 0.4991 -2.4015
GLN_505 -8.2764 0.67133 6.78019 -0.71454 0.16105 0.8355 3.06678 -3.22462 -0.06135 -0.44897 -2.90067 -0.73132 0 0 0 0 0 0.02488 -0.06074 0.17862 0 2.21726 -0.14174 0 -0.18838 -0.50158 0.33086 -2.98384
CYS:disulfide_506 -5.8208 0.43425 3.50436 -0.04168 7e-05 0.01551 1.20342 -1.86463 -0.03654 -0.32843 -0.27649 -0.23481 0 0 0 0 -0.25891 0.08553 -0.00403 0.00022 0.26281 0 0.16257 0 3.6196 -0.47559 0.35864 0.30509
VAL_507 -3.86574 0.15834 2.3187 -0.29835 0.20246 0.06449 0.875 -1.48076 -0.01501 -0.13675 -0.01667 -0.12066 0 0 0 0 0 0.30484 0.0717 0 0.12205 0 -0.46494 0 1.9342 -0.09929 0.40267 -0.04371
ASN_508 -2.66182 0.26503 2.42989 -0.41071 0.12127 0.83556 0.86013 -1.3575 -0.02528 -0.22951 -0.57095 -0.68467 0 0 0 -0.62742 0 0.04223 0.01975 0.00401 0 2.04319 -0.71748 0 -0.93687 0.32787 0.48868 -0.7846
CYS:disulfide_509 -5.60908 0.6473 3.31003 -0.06966 0.00672 0.0713 1.37735 -1.81126 -1e-05 -5e-05 0.26699 -0.19638 0 0 0 0 -0.56591 0.04445 -0.03419 0.00891 1.6679 0 0.38925 0 3.6196 -0.03812 0.3933 3.47844
SER_510 -1.97147 0.04976 2.24947 -0.0315 0.00091 0.05384 0.6498 -1.03676 -0 -0 -0.08258 -1.03033 0 0 0 -0.64422 0 0.01815 -0.01637 0.01253 0.31978 0 -0.28059 0.62406 -0.77834 -0.60188 0.39513 -2.1006
GLN_511 -6.5225 0.87605 4.3971 -0.65484 0.18803 0.7327 1.9283 -2.19106 -0.00201 -0.0119 -0.11964 -0.34463 0 0 0 -0.64422 0 0.03458 0.04887 0.12768 0 2.31286 -0.02364 0 -0.18838 -0.33232 0.72395 0.33496
PHE_512 -6.94158 1.13227 2.90766 -0.62666 0.04847 0.30346 1.91879 -2.22948 -0.01561 -0.05572 -2.16275 0.30583 0 0 0 0 0 0.01718 0.01437 0.01851 0 2.07173 -0.2332 0 1.0402 -0.16981 0.69539 -1.96094
LEU_513 -9.4993 0.86541 5.06235 -0.50189 0.31426 0.13125 2.86215 -3.31146 -0 -0 -2.63256 0.06365 0 0 0 0 0 0.00925 0.0488 0.43522 1.84066 0 -0.24946 0 0.18072 -0.21474 0.62028 -3.9754
ARG_514 -5.98507 0.42538 6.17129 -0.96198 0.18791 0.70634 3.17765 -2.65251 -0.01561 -0.05572 -4.78607 0.00022 0 0 0 -1.16984 0 0.01321 0.13855 0.10062 2.98366 0 0.15567 0 -1.2888 0.27262 1.05108 -1.5314
GLY_515 -1.79704 0.13497 2.25092 -0.00024 0 0 0.73412 -1.08845 -0 -0 -0.13177 -0.3532 0 0 0 0 0 0.02779 -0.31976 0 0 0 -1.33892 0 0.83697 0.44671 0.91353 0.31565
GLN_516 -5.26115 0.42731 4.42158 -0.27326 0.03512 0.24052 1.38588 -2.1766 -0.01347 -0.13113 -1.13427 -0.60664 0 0 0 -0.91681 0 0.02349 0.21372 0.01523 0 2.96282 -0.18991 0 -0.18838 -0.1617 0.38418 -0.94347
GLU_517 -6.61658 0.75354 5.56703 -0.36976 0.17562 0.54606 2.46724 -2.69801 -0.01249 -0.0974 -2.83819 -0.35313 0 0 0 0 0 0.02347 0.36648 0.02741 0 3.02022 0.29605 0 -2.7348 -0.17856 0.70627 -1.94954
CYS:disulfide_518 -6.72339 0.56896 3.23064 -0.04603 0.00163 0.01831 1.23607 -1.84476 -0.01249 -0.0974 -0.82592 -0.28852 0 0 0 0 -0.56591 0.02014 -0.01242 0.00264 0.57651 0 0.0145 0 3.6196 -0.15812 0.74694 -0.539
VAL_519 -7.13587 0.66551 4.02305 -0.31964 0.24405 0.07192 2.0612 -2.73856 -0 -0 -1.82583 -0.63735 0 0 0 0 0 0.00952 0.03721 0.01131 0.32085 0 -0.30053 0 1.9342 -0.48339 0.37666 -3.6857
GLU_520 -3.02559 0.26834 2.59441 -0.43404 0.1264 1.34879 0.65056 -1.26398 -0.02313 -0.16104 -1.2935 -2.85748 0 0 0 -0.4571 0 0.08515 -0.0425 0.02477 0 3.97147 -0.33562 0 -2.7348 -0.56069 0.36134 -3.75825
GLU_521 -3.27101 0.24442 3.1089 -0.30255 0.06101 0.36781 0.31671 -1.40894 -0.0467 -0.34415 -0.26853 -0.29319 0 0 0 0 0 0.10956 0.53527 0.01657 0 2.84865 -0.17597 0 -2.7348 -0.07769 0.3366 -0.97803
CYS:disulfide_522 -5.03647 0.44694 2.23408 -0.04435 0.00168 0.01879 0.63614 -1.25618 -0.01523 -0.09638 -0.49881 -0.32994 0 0 0 0 -0.43214 0.20236 0.3126 0.00067 0.75977 0 0.05374 0 3.6196 0.29967 0.71039 1.58693
ARG_523 -5.38422 0.20456 4.84619 -0.65052 0.08796 0.45469 1.07457 -2.11463 -0.01075 -0.05241 -1.00772 0.46179 0 0 0 0 0 0.10611 0.14199 0.10759 1.93875 0 0.11267 0 -1.2888 0.19687 0.61045 -0.16488
VAL_524 -4.69384 0.81566 2.07061 -0.27959 0.12236 0.06195 1.12488 -1.648 -0.02029 -0.14144 0.10321 -0.4642 0 0 0 0 0 0.02624 -0.04519 0.00507 0.18059 0 -0.39442 0 1.9342 0.22546 0.72163 -0.29512
LEU_525 -6.49006 1.18879 2.38358 -0.56596 0.31892 0.17628 0.81743 -2.12044 -0.00201 -0.02184 0.14822 -0.06123 0 0 0 0 0 0.03571 -0.03317 0.24871 0.14378 0 0.63402 0 0.18072 0.39762 0.79783 -1.82309
GLN_526 -3.57081 0.3745 3.41283 -0.68838 0.12106 0.75836 0.95852 -1.45733 -0.00993 -0.04282 -0.39885 -0.74452 0 0 0 0 0 0.03393 -0.06177 0.01211 0 2.31379 -0.04881 0 -0.18838 0.20887 0.4459 1.42827
GLY_527 -2.74766 0.2343 2.8027 -0.00182 0 0 0.94883 -1.32503 -0.00035 -0.00101 -0.00815 -0.37115 0 0 0 0 0 0.08296 -0.01936 0 0 0 -1.15093 0 0.83697 0.14237 0.14031 -0.43701
LEU_528 -2.55443 0.67264 2.41861 -0.70249 0.25414 0.30408 0.99251 -1.04725 -0 -0 -0.70476 0.13521 0 0 0 0 0 0.02807 -0.01206 0.00739 0.81708 0 -0.20051 0 0.18072 1.43933 1.29596 3.32425
PRO_529 -2.82306 0.61038 2.3272 -0.19026 0.07634 0.13614 0.49605 -0.89723 -0.01881 -0.12028 0.301 -0.05766 0 0 0 0 0 0.00744 0.07658 0.01921 0.15985 0 -0.70978 0 -2.4119 1.47148 1.48199 -0.06532
ARG_530 -9.05742 0.67978 8.1955 -0.5619 0.0586 0.31059 3.90918 -3.70455 -0.00035 -0.00101 -4.3968 0.58398 0 0 -0.75579 0 0 0.00768 -0.09985 0.8097 3.59406 0 0.03452 0 -1.2888 0.0535 0.86635 -0.76305
GLU_531 -7.70918 0.51899 7.03786 -0.18509 0.03848 0.26882 3.40266 -3.13644 -0.02818 -0.16886 -3.47266 -0.37845 0 0 0 -1.16984 0 0.03265 0.21688 0.04105 0 2.63489 0.29064 0 -2.7348 0.0626 0.84749 -3.59048
TYR_532 -9.669 0.77956 3.84507 -1.0447 0.05997 0.60365 2.57777 -2.75257 -0 -0 -2.38621 -0.32655 0 0 0 0 0 0.09554 0.57728 0.01044 0 2.40062 -0.34145 0.02392 1.2797 0.14959 0.56677 -3.55061
VAL_533 -4.25416 0.73057 0.40387 -0.37486 0.30629 0.0913 0.44072 -0.90823 -0 -0 -0.48304 -0.21379 0 0 0 0 0 0.03167 0.41668 0.02311 0.73944 0 -0.32345 0 1.9342 -0.17147 0.82875 -0.78239
ASN_534 -3.03674 0.45217 3.6834 -0.16059 0.01134 0.21371 2.68207 -1.88167 -0.00015 -0.00071 -1.72661 -0.95932 0 0 -1.02283 0 0 0.05448 0.05394 0.00166 0 2.0294 -0.06402 0 -0.93687 0.08828 0.62853 0.10946
ALA_535 -2.17114 0.36497 2.44601 -0.02828 0.02185 0 1.54722 -1.22111 -0 -0 -1.24929 -0.59695 0 0 -1.65139 0 0 0.01364 0.02684 0 0 0 0.19447 0 1.8394 0.31874 0.34318 0.19816
ARG_536 -5.03612 0.67195 4.66749 -0.63366 0.09786 0.46184 2.1461 -2.43357 -1e-05 -5e-05 -1.80877 -0.043 0 0 0 -0.62742 0 0.01731 -0.00838 0.02253 2.32892 0 0.02296 0 -1.2888 0.38347 0.40763 -0.65171
HIS_D_537 -6.88453 0.66903 6.02518 -0.35434 0.01475 0.43012 3.82614 -3.24952 -0 -0 -3.30547 -0.48983 0 0 -0.62856 0 0 0.0578 0.0062 0.05564 0 2.22347 -0.26666 0 -0.45461 0.04673 0.41038 -1.86808
CYS:disulfide_538 -6.01882 0.59967 3.56927 -0.06964 0.00037 0.06153 1.94331 -1.89672 -0 -0 -1.7183 -0.3145 0 0 0 0 -0.43214 0.02257 0.10937 0.08329 0.69389 0 0.19194 0 3.6196 0.00993 0.68944 1.14406
LEU_539 -5.1914 0.68232 3.75859 -0.45287 0.21006 0.1131 2.43778 -2.06057 -0 -0 -1.72967 0.00814 0 0 0 0 0 0.02285 0.25932 0.08767 1.82456 0 0.23761 0 0.18072 0.15101 1.06447 1.60368
PRO_540 -3.32852 0.53376 1.6741 -0.12502 0.00358 0.09184 0.39233 -0.84025 -0 -0 -1.06361 0.21981 0 0 0 0 0 0.0166 0.09966 0.01353 0.19528 0 -1.01473 0 -2.4119 -0.40015 0.9864 -4.95729
CYS:disulfide_541 -6.33963 0.62133 3.61681 -0.04057 0 0.01503 1.40675 -1.87102 -0 -0 -1.91401 -0.18908 0 0 0 0 -0.52346 0.10683 -0.00449 0.31558 0.23904 0 0.30003 0 3.6196 -0.72892 0.39712 -0.97308
HIS_542 -8.76174 1.37974 7.00481 -0.57274 0.06611 0.47065 2.99072 -3.42815 -0.00432 -0.04027 -2.81448 -0.84196 0 0 -1.18333 0 0 0.17656 -0.06651 0.0025 0 1.56647 -0.07942 0 -0.45461 0.06153 1.03087 -3.49758
PRO_543 -3.23991 0.73588 2.49659 -0.07251 0 0.04481 0.55166 -1.03471 -0 -0 0.77104 0.56403 0 0 0 0 0 0.30828 -0.22173 0.10354 0.21279 0 -0.80143 0 -2.4119 0.57946 1.55106 0.13696
GLU_544 -6.11309 0.73034 5.20274 -0.3866 0.12453 0.73827 2.70924 -2.51291 -0 -0 -1.10988 -0.699 0 0 -1.18333 0 0 1.49372 4.74322 0.08135 0 3.0727 0.21882 0 -2.7348 1.52899 14.4315 20.3358
CYS_545 -6.04836 1.15511 3.52146 -0.05364 0.00055 0.01763 1.75799 -1.74571 -0.00432 -0.04027 -2.12591 0.37581 0 0 0 0 0 0.27877 0.06395 0.00089 0.19111 0 -0.06999 0 3.6196 1.25648 14.5084 16.6595
GLN_546 -4.05407 0.59238 2.87303 -0.25371 0.04584 0.20246 1.62754 -1.57913 -0.00045 -0.00934 -1.58802 -0.44596 0 0 0 0 0 0.01324 0.07259 0.0943 0 2.93642 -0.0601 0 -0.18838 -0.24712 1.60698 1.63851
PRO_547 -3.25618 0.46241 1.61717 -0.12824 0.00376 0.09407 0.65964 -0.82926 -0 -0 -0.81043 0.20509 0 0 -0.90297 0 0 0.03601 0.04717 0.01701 0.19242 0 -0.99695 0 -2.4119 -0.61388 1.10338 -5.51166
GLN_548 -5.97818 0.67181 5.40194 -0.54568 0.1565 0.52894 3.27893 -2.65585 -0.00141 -0.00869 -2.57882 -0.66546 0 0 -1.65877 -0.84783 0 0.06833 0.00412 0.04081 0 4.33549 -0.09006 0 -0.18838 -0.50558 0.5118 -0.72603
ASN_549 -2.2727 0.10909 2.18158 -0.1872 0.0036 0.2834 0.38077 -1.18328 -0.00062 -0.01801 0.76572 -0.43698 0 0 0 0 0 0.03523 -0.02915 0.0085 0 1.97896 0.08978 0 -0.93687 0.30717 0.38054 1.45949
GLY_550 -0.87265 0.0298 0.93569 -4e-05 0 0 0.15205 -0.48758 -0 -0 0.68559 -0.39107 0 0 0 0 0 0.03154 0.03063 0 0 0 0.58844 0 0.83697 0.64997 0.16952 2.35887
SER_551 -3.56541 0.64428 3.67302 -0.02039 0 0.03191 1.44829 -1.85412 -0 -0 -1.57629 -1.14753 0 0 0 -0.5474 0 0.00668 0.33535 0.01306 1.65056 0 -0.54252 0.65389 -0.77834 0.33727 0.37538 -0.86231
VAL_552 -5.00521 0.7582 1.5996 -0.36215 0.31681 0.08654 1.31447 -1.68142 -0.002 -0.00738 -0.8084 -0.11814 0 0 0 0 0 0.11349 -0.10291 0.10487 1.11514 0 0.1361 0 1.9342 -0.14031 0.50915 -0.23935
THR_553 -6.56125 0.85417 3.04917 -0.13342 0.04877 0.06042 2.03213 -1.9366 -0.00045 -0.00934 -1.56111 -0.75336 0 0 0 0 0 0.19166 -0.00518 0.24694 0.17737 0 0.06674 2.38325 -1.0874 -0.37331 0.40295 -2.90785
CYS:disulfide_554 -7.21193 1.39953 3.07136 -0.0693 0.08772 0.08214 1.97765 -2.01002 -0 -0 -0.17259 -0.34863 0 0 0 0 -0.52346 0.12526 0.43521 0.23653 0.26134 0 -0.21367 0 3.6196 -0.28238 0.8671 1.33146
PHE_555 -8.8792 1.33876 2.02078 -0.91349 0.29202 0.5567 2.16483 -2.08496 -0.00031 -0.0039 -1.463 -0.83317 0 0 0 0 0 0.25071 -0.04668 0.29514 0 3.12376 -0.13435 0 1.0402 -0.07167 1.26049 -2.08732
GLY_556 -3.96553 0.29229 3.06011 -0.00142 0 0 1.59935 -1.71908 -0 -0 0.25116 -0.35419 0 0 0 0 0 0.40014 -0.11263 0 0 0 -0.69781 0 0.83697 0.3358 1.132 1.05715
PRO_557 -3.66995 0.4949 2.02472 -0.10048 0.00405 0.06335 0.59284 -0.88065 -0 -0 0.05208 0.69641 0 0 0 0 0 0.14701 -0.02177 0.0388 0.29124 0 0.10336 0 -2.4119 0.35943 0.75636 -1.46021
GLU_558 -4.49884 0.96609 4.14912 -0.37147 0.09446 0.69363 1.47861 -1.9134 -0.02172 -0.09186 0.15016 -0.71632 0 0 0 0 0 0.11475 0.03948 0.00414 0 3.01622 0.03523 0 -2.7348 0.09576 0.47291 0.96214
ALA_559 -4.98177 0.39347 2.56788 -0.02245 0 0 1.19284 -1.78979 -0.03702 -0.169 -0.60792 -0.39266 0 0 0 0 0 0.12967 0.25638 0 0 0 -0.33108 0 1.8394 -0.30043 0.36087 -1.89163
ASP_560 -4.61201 1.08263 3.72666 -0.10862 0.00317 0.31577 1.25528 -1.95831 -0 -0 -0.18837 -0.24883 0 0 0 0 0 0.21183 0.03034 0.0039 0 1.88137 0.06758 0 -2.3716 -0.57307 0.83167 -0.6506
GLN_561 -7.37884 1.43303 4.08082 -0.27268 0.0442 0.22394 2.48121 -2.51985 -0 -0 -2.45989 -0.88817 0 0 -0.97792 0 0 0.27821 0.13717 0.0203 0 2.91562 0.33991 0 -0.18838 -0.04689 1.17775 -1.60044
CYS_562 -8.17701 2.09163 4.21751 -0.04285 0 0.01495 1.98513 -2.44304 -0.0153 -0.07714 -1.81078 -0.38856 0 0 0 0 0 0.39823 -0.00398 0.01937 0.24106 0 -0.09978 0 3.6196 0.37575 0.78767 0.69248
VAL_563 -6.9561 1.29785 2.52694 -0.37532 0.75598 0.09296 1.7164 -2.29601 -0.00141 -0.00869 -0.52848 -1.04375 0 0 0 0 0 4.16891 3.77054 0.40928 1.53018 0 -0.40151 0 1.9342 0.26566 14.8137 21.6713
ALA_564 -3.5027 0.88795 2.4474 -0.02873 0.01651 0 1.65362 -1.5546 -0.05659 -0.29082 -1.61723 -0.48536 0 0 0 0 0 1.70447 0.02477 0 0 0 0.598 0 1.8394 2.47679 15.2744 19.3873
CYS_565 -6.26787 0.94614 3.08586 -0.05313 0.00579 0.02252 1.5766 -1.75042 -0.01651 -0.08408 -0.78621 -0.32662 0 0 0 0 0 0.08692 0.1023 0.09138 0.88737 0 0.01398 0 3.6196 2.71484 1.05112 4.91959
ALA_566 -4.0424 0.34237 3.22989 -0.0215 0 0 1.85456 -1.89699 -0 -0 -0.52812 -0.31732 0 0 0 0 0 0.06186 0.00449 0 0 0 -0.32655 0 1.8394 0.03521 0.75641 0.99133
HIS_D_567 -3.92183 0.56841 2.58702 -0.84054 0.23562 1.07135 0.71818 -1.39054 -0 -0 0.06604 -0.3192 0 0 0 0 0 0.03925 -0.06738 0.03111 0 3.59138 -0.28342 0 -0.45461 -0.58635 0.59395 1.63844
TYR_568 -7.5724 1.13071 3.80906 -0.7103 0.16148 0.43246 1.98663 -2.44438 -0 -0 -0.94804 -0.21796 0 0 0 0 0 0.00891 -0.04999 0.04179 0 2.21685 -0.18268 0.00755 1.2797 -0.26375 0.7195 -0.59488
LYS_569 -4.72946 0.32045 5.3615 -0.48157 0.10099 0.29839 2.35341 -2.23569 -0 -0 -2.93053 0.56191 0 0 0 -0.74644 0 0.00312 -0.06057 0.07829 2.13324 0 -0.0338 0 -1.5107 -0.29726 1.11978 -0.69493
ASP_570 -3.15258 1.06917 4.32639 -0.1089 0.01598 0.34029 1.33427 -1.64562 -0 -0 -3.17469 -0.12023 0 0 0 -0.74644 0 0.01615 2.17797 0.01596 0 1.99474 0.07753 0 -2.3716 5.40093 1.89497 7.34428
PRO_571 -4.0458 0.82887 2.64392 -0.19328 0.11635 0.13836 0.78883 -1.26596 -0 -0 -0.05029 -0.04134 0 0 0 0 0 0.01142 2.6069 0.03069 0.02257 0 -0.35048 0 -2.4119 11.744 2.51681 13.0897
PRO_572 -6.7026 1.11377 3.98772 -0.18712 0.05763 0.13862 1.55552 -1.75562 -0 -0 -1.24468 -0.13437 0 0 0 0 0 0.01872 0.01217 0.00998 0.61971 0 -0.42386 0 -2.4119 7.17933 1.56493 3.39795
PHE_573 -8.58455 0.72141 3.83345 -0.86485 0.1373 0.12502 2.11688 -2.82597 -0.04205 -0.22368 -0.69713 -0.4306 0 0 0 0 0 1.11198 0.11949 0.12672 0 2.31288 0.15739 0 1.0402 1.2636 1.00327 0.40078
CYS:disulfide_574 -7.15226 1.5026 2.93293 -0.06306 0.00551 0.07018 1.36684 -1.95345 -0.05962 -0.27387 0.02469 -0.32926 0 0 0 0 -0.28563 0.01685 0.68066 0.14477 0.47078 0 0.03611 0 3.6196 1.56143 1.36126 3.67704
VAL_575 -6.9079 1.04424 0.27803 -0.38475 0.34068 0.09803 1.05978 -1.53031 -0 -0 0.21354 -0.28602 0 0 0 0 0 0.0668 0.30982 0.02175 0.81564 0 -0.39195 0 1.9342 1.42191 1.49969 -0.39682
ALA_576 -5.83938 1.87651 0.95525 -0.02865 0.0101 0 1.31804 -1.99776 -0.02888 -0.12654 -0.13197 -0.47114 0 0 0 0 0 0.12734 0.40252 0 0 0 -0.26778 0 1.8394 0.83982 1.70435 0.18123
ARG_577 -8.72246 1.45781 5.42192 -0.8898 0.22303 0.52644 2.55869 -2.66429 -0.002 -0.00738 -2.76853 0.30912 0 0 0 -0.84783 0 0.09833 0.35164 0.29328 2.72243 0 0.05522 0 -1.2888 1.20389 1.16099 -0.80829
CYS_578 -6.6273 1.09001 3.20935 -0.1071 0.00148 0.06474 1.59224 -1.74954 -0 -0 -1.36289 -0.6277 0 0 0 0 0 0.01484 0.96789 0.01 0.41962 0 -0.04815 0 3.6196 0.98805 1.25256 2.70769
PRO_579 -5.02109 0.6156 3.54593 -0.13558 0.00093 0.10098 1.67796 -1.54997 -0 -0 -0.1596 0.17737 0 0 0 0 0 0.04745 0.0093 0.02967 0.23092 0 -1.07187 0 -2.4119 0.24222 1.39658 -2.2751
SER_580 -2.30669 0.27387 1.90828 -0.02683 0 0.04045 0.57974 -0.96177 -0.00015 -0.00071 0.20581 -0.97492 0 0 0 0 0 0.14449 -0.08316 0.00416 0.52066 0 0.18475 0.60378 -0.77834 -0.58099 0.78812 -0.45943
GLY_581 -1.25922 0.22271 1.2232 -5e-05 0 0 0.0722 -0.69007 -0 -0 0.24536 -0.37087 0 0 0 0 0 0.01535 -0.1405 0 0 0 0.43549 0 0.83697 -0.14181 0.41729 0.86605
VAL_582 -3.9841 0.68505 3.19539 -0.27699 0.17341 0.06363 1.8281 -1.59251 -0 -0 -0.6313 -0.45429 0 0 0 0 0 0.01422 -0.01398 1e-05 0.25943 0 -0.53637 0 1.9342 -0.06752 0.62491 1.22126
LYS_583 -3.45001 0.68472 3.83368 -0.47539 0.0939 0.3325 1.63068 -1.46004 -0.00886 -0.08572 -3.91911 -0.2858 0 0 -0.87611 0 0 0.00964 0.01637 0.05359 2.39051 0 -0.07494 0 -1.5107 0.03127 1.10994 -1.95988
PRO_584 -5.06784 0.64341 2.24562 -0.21014 0.01085 0.15153 0.42314 -1.07048 -0 -0 -0.29639 0.04163 0 0 0 0 0 0.0855 0.21574 0.00945 0.34145 0 -0.83831 0 -2.4119 0.06095 1.12164 -4.54415
ASP_585 -6.99573 1.0453 9.00182 -0.14606 0.00172 0.43146 4.16826 -3.61317 -0 -0 -7.20941 -0.82443 0 0 -1.07744 -0.98914 0 0.02408 -0.0008 0.00954 0 3.36361 0.01871 0 -2.3716 -0.09286 1.00921 -4.24692
LEU_586 -3.69688 0.56176 3.67143 -0.6909 0.23494 0.2796 1.45302 -1.76331 -0 -0 -1.3625 0.05143 0 0 0 0 0 0.01018 -0.06061 0.00346 0.81427 0 -0.12141 0 0.18072 0.02913 0.80112 0.39545
SER_587 -4.64882 0.51805 4.63098 -0.03206 0.00029 0.01996 2.15783 -2.06876 -0 -0 -2.53265 0.11936 0 0 -1.07744 -0.44174 0 0.00422 -0.06193 0.0769 0.574 0 0.28458 1.78454 -0.77834 0.09311 0.51801 -0.85989
TYR_588 -11.0513 1.88386 4.52866 -0.65872 0.07636 0.30718 2.93725 -2.93184 -0.00189 -0.05771 -1.588 -0.37593 0 0 0 0 0 0.01409 0.04413 1.6299 0 2.83637 -0.04222 0.01284 1.2797 -0.20217 0.96776 -0.39173
MET_589 -5.70417 0.82457 5.54587 -0.41143 0.16105 0.11701 2.24193 -2.42573 -0 -0 -1.32333 -0.15571 0 0 0 0 0 0.04889 1.08173 0.08817 1.89727 0 0.09486 0 0.60916 5.5435 2.43831 10.672
PRO_590 -5.73303 1.11199 3.99085 -0.07091 0 0.04427 1.9007 -1.90175 -0 -0 -2.05096 0.66013 0 0 0 0 0 0.02297 -0.10826 0.00412 0.26912 0 0.75238 0 -2.4119 5.77088 2.27409 4.52469
ILE_591 -8.55072 1.69089 3.08625 -0.52334 0.47482 0.1105 1.82996 -2.30811 -0 -0 0.0952 -0.12101 0 0 0 0 0 0.01663 -0.04123 0.00731 0.61415 0 -0.37561 0 0.73287 -0.02872 1.17525 -2.11493
TRP_592 -5.29388 0.3675 3.30931 -0.68832 0.16996 0.37398 1.35227 -1.75985 -0.0166 -0.09941 -1.40276 -0.49373 0 0 0 0 0 0.03324 -0.017 0.01497 0 2.79389 0.01518 0 1.6906 -0.11176 0.89568 1.13327
LYS_593 -3.67902 0.31506 3.84573 -0.30216 0.03713 0.14886 1.60845 -1.63824 -0 -0 -0.78761 -0.16842 0 0 0 0 0 0.01246 0.07383 0.02124 1.87903 0 -0.22832 0 -1.5107 -0.05953 0.29544 -0.13677
PHE_594 -6.91892 0.74895 3.4276 -0.51237 0.06641 0.17948 1.87497 -2.129 -0 -0 -0.41186 0.19127 0 0 0 0 0 0.00622 0.303 0.08716 0 2.63905 0.10387 0 1.0402 -0.09155 0.9895 1.59398
PRO_595 -2.78021 0.61583 1.79908 -0.12942 0.00159 0.09683 1.14497 -0.94912 -0.01113 -0.11684 -0.76047 0.20218 0 0 0 0 0 0.00498 0.00518 0.05645 0.11781 0 -1.03292 0 -2.4119 -0.47679 1.50163 -3.12228
ASP_596 -1.16007 0.07443 1.57612 -0.22605 0.05614 0.73166 0.45731 -0.71252 -0.01608 -0.19658 0.30176 -1.16373 0 0 0 0 0 0.01076 0.03617 0.08284 0 1.92936 -0.8558 0 -2.3716 -0.49095 0.84257 -1.09426
GLU_597 -4.22407 0.4011 5.20005 -0.47157 0.08599 0.7427 3.25381 -2.41952 -0 -0 -2.09341 -1.52647 0 0 -1.02542 0 0 0.00911 0.01524 0.10554 0 4.34082 0.03508 0 -2.7348 0.09108 0.42917 0.21445
GLU_598 -4.10877 0.1915 4.69328 -0.20887 0.02346 0.28205 2.35222 -2.13914 -0 -0 -2.25887 -0.55226 0 0 -1.02542 -0.454 0 0.01114 0.06946 0.03017 0 3.06461 -0.28075 0 -2.7348 -0.05177 0.34895 -2.74782
GLY_599 -2.3996 0.4147 2.97396 -5e-05 0 0 1.134 -1.43394 -0 -0 -0.52743 -0.41061 0 0 0 0 0 0.00243 0.00605 0 0 0 0.59103 0 0.83697 -0.02008 0.18219 1.34963
ALA_600 -4.70235 0.62406 2.51658 -0.02227 0 0 1.95352 -1.84911 -0 -0 -0.08389 -0.38084 0 0 0 0 0 0.05111 0.12076 0 0 0 -0.3736 0 1.8394 -0.08995 0.30393 -0.09265
CYS:disulfide_601 -6.62678 1.0874 4.11552 -0.05726 0.1784 0.03367 2.40529 -2.29558 -0 -0 -1.61707 -0.38595 0 0 0 0 0.68877 0.02188 0.75304 3.12027 0.27723 0 0.05836 0 3.6196 -0.20609 1.33059 6.5013
GLN_602 -2.56428 0.81552 3.29953 -0.84926 0.10948 0.9127 1.41922 -1.45053 -0 -0 -0.52347 -1.02219 0 0 0 0 0 0.04323 0.59938 0.01206 0 2.84382 -0.20826 0 -0.18838 5.83391 2.19305 11.2755
PRO_603 -3.53723 1.52821 1.54173 -0.08922 0.00093 0.05381 0.35604 -0.66272 -0 -0 -0.5013 0.53901 0 0 0 0 0 0.01821 -0.03145 0.00451 0.65647 0 -0.31268 0 -2.4119 5.86472 2.13958 5.15671
CYS:disulfide_604 -5.52707 1.34338 3.55589 -0.072 0.7633 0.08248 2.41261 -1.81754 -0 -0 -2.23535 -0.2494 0 0 0 0 0.68877 0.01362 0.24648 1.59689 2.08045 0 -0.23141 0 3.6196 0.18212 2.39611 8.84893
PRO_605 -2.2228 0.38966 1.22271 -0.17788 0.07491 0.12585 0.10612 -0.60101 -0.0032 -0.01036 -0.01474 0.04943 0 0 0 0 0 0.03772 -0.00122 0.00324 0.19176 0 -0.92457 0 -2.4119 0.37521 1.54787 -2.24319
ILE_606 -5.88872 0.70106 3.3136 -0.59785 0.29079 0.1223 2.51058 -1.95691 -0.04773 -0.27559 -1.90608 0.22672 0 0 0 0 0 0.03639 -0.02435 0.21974 0.93937 0 -0.74518 0 0.73287 0.09097 0.65144 -1.60657
ASN_607 -2.47995 0.19192 2.90709 -0.18065 0.03944 0.27947 1.40728 -1.42347 -0.0032 -0.01036 -1.18659 -0.38164 0 0 0 0 0 0.00864 -0.06135 0.00329 0 1.54828 0.13895 0 -0.93687 -0.26696 0.55454 0.14786
CYS_608 -7.88101 1.42043 4.9004 -0.04154 0 0.01516 2.91594 -2.53969 -0.0098 -0.06796 -2.1591 -0.38904 0 0 0 0 0 0.02725 -0.07029 0.00095 0.34544 0 0.30029 0 3.6196 0.02232 0.56386 0.97322
THR_609 -5.21486 0.35448 4.77125 -0.1992 0.1022 0.07537 2.38545 -2.41051 -0.02269 -0.21762 -2.14779 -0.4727 0 0 0 0 0 0.01862 -0.03013 0.05609 0.09338 0 0.07778 2.3108 -1.0874 0.06743 0.60998 -0.88008
HIS_D_610 -4.99149 0.25167 5.83601 -0.4078 0.00899 0.51088 2.42067 -2.75813 -0.02693 -0.11568 -2.24009 -0.31462 0 0 0 -0.454 0 0.00511 0.06486 0.08341 0 2.11035 -0.05791 0 -0.45461 0.03432 0.30701 -0.18798
SER_611 -6.01688 0.24652 6.10152 -0.02387 0 0.02205 2.69628 -2.86015 -0 -0 -1.94744 -0.37316 0 0 0 0 0 0.00933 0.01628 0.00054 0.56418 0 0.26717 0.60268 -0.77834 -0.1278 0.2467 -1.3544
CYS:disulfide_612 -7.11815 0.92575 5.61015 -0.037 0 0.01644 2.80137 -3.09979 -0 -0 -2.70152 -0.35797 0 0 0 0 -0.28563 0.00304 0.12632 0.1906 0.27552 0 0.2709 0 3.6196 0.0274 0.64988 0.91692
VAL_613 -5.07326 0.28803 5.679 -0.30414 0.17156 0.06889 2.5138 -2.8261 -0.0098 -0.06796 -1.52821 -0.12572 0 0 0 0 0 0.00957 -0.02932 2e-05 0.06669 0 -0.26779 0 1.9342 0.07513 0.50643 1.081
ASP_614 -4.89828 0.30014 5.8382 -0.10423 0.00501 0.315 2.06849 -2.59689 -0 -0 -1.14342 -0.40624 0 0 0 0 0 0.00708 0.14461 0.01245 0 1.68323 0.18326 0 -2.3716 -0.16342 0.51168 -0.61494
LEU_615 -9.52306 0.89114 6.15862 -0.49177 0.19401 0.11872 3.26621 -3.6405 -0.00324 -0.00961 -2.0263 0.22802 0 0 0 0 0 0.01524 -0.04268 0.02778 0.39181 0 -0.27005 0 0.18072 -0.22143 0.76113 -3.99524
ASP_616 -5.12843 0.38695 7.00456 -0.10012 0.00089 0.29292 3.25676 -3.2298 -0.03723 -0.31126 -4.75549 -0.52625 0 0 -0.59055 0 0 0.00462 -0.00477 0.01153 0 1.8565 0.09296 0 -2.3716 -0.30801 0.794 -3.66183
ASP_617 -2.97028 0.24298 4.03114 -0.11573 0.01845 0.36203 1.34194 -1.83282 -0 -0 -0.81911 -0.36406 0 0 0 0 0 0.01838 -0.08829 0.04023 0 1.90625 -0.05545 0 -2.3716 -0.29402 0.54081 -0.40915
LYS_618 -4.07184 0.4189 4.20512 -0.38051 0.07244 0.23516 1.99665 -1.78694 -0 -0 -1.57418 0.10293 0 0 0 0 0 0.02512 -0.01001 0.01907 2.21533 0 -0.07533 0 -1.5107 -0.38066 0.32449 -0.17497
GLY_619 -1.46264 0.14909 1.79461 -7e-05 0 0 0.97273 -0.84189 -0 -0 -1.07127 -0.36811 0 0 0 0 0 0.0196 -0.14638 0 0 0 -1.5214 0 0.83697 -0.64024 0.25727 -2.02173
CYS_620 -3.69068 0.34703 3.0508 -0.1157 0.02875 0.07407 0.8148 -1.39652 -0.01227 -0.09106 -0.09436 -0.64479 0 0 0 0 0 0.06687 -0.06437 0.08024 0.30397 0 -0.07466 0 3.6196 1.59488 0.8763 4.67293
PRO_621 -4.99754 0.86173 3.91027 -0.12123 0.00403 0.08807 1.81446 -1.71996 -0 -0 -2.49126 0.23726 0 0 0 0 0 0.01661 -0.10048 0.02262 0.12098 0 -0.98483 0 -2.4119 1.59646 0.9599 -3.19483
ALA_622 -5.22073 0.56211 3.15334 -0.02206 0 0 2.73898 -2.19788 -0 -0 -3.36112 -0.3773 0 0 -0.59055 0 0 0.0177 -0.02321 0 0 0 -0.33772 0 1.8394 -0.55247 0.36212 -4.00939
GLU_623 -3.75539 0.38615 3.98671 -0.47352 0.0993 0.95991 1.51805 -2.08089 -0.03985 -0.24948 -1.63021 -0.47108 0 0 0 0 0 0.03512 -0.03807 0.00816 0 3.3529 -0.36118 0 -2.7348 -0.51424 0.30187 -1.70056
GLN_624 -4.81945 0.45239 4.37356 -0.39921 0.07424 0.25268 1.79397 -1.9026 -0 -0 -1.01851 -0.54627 0 0 0 0 0 0.01401 0.00697 0.02216 0 3.91547 -0.10946 0 -0.18838 -0.45574 0.23453 1.70036
ARG_625 -6.81224 0.64478 5.86701 -0.56778 0.05978 0.31118 2.36309 -2.80546 -0 -0 -1.64664 0.39426 0 0 0 0 0 0.00399 -0.02908 0.05211 2.37759 0 -0.0597 0 -1.2888 -0.10061 0.24561 -0.9909
ALA_626 -5.68788 0.34934 4.11295 -0.02303 0 0 3.16932 -2.64266 -0 -0 -2.16346 -0.35474 0 0 0 0 0 0.00976 -0.03182 0 0 0 -0.29729 0 1.8394 -0.26713 0.39323 -1.59399
SER_627 -3.11705 0.59348 4.35053 -0.02768 0 0.06576 1.57581 -1.94746 -0.00683 -0.0433 -0.91376 -0.56354 0 0 0 0 0 0.00426 0.37477 0.00753 0.55602 0 0.38524 0.60001 -0.77834 5.44941 1.66552 8.23039
PRO_628 -3.36322 0.73787 2.58495 -0.08685 5e-05 0.05391 0.6646 -1.04656 -0 -0 -0.13927 0.70118 0 0 0 0 0 0.01286 -0.02098 0.00464 0.38096 0 0.16388 0 -2.4119 5.68227 1.74022 5.65861
LEU_629 -7.01079 0.86058 3.46289 -0.52957 0.48031 0.13258 2.27837 -2.17828 -0.00031 -0.00127 -1.70362 0.29977 0 0 -0.97792 0 0 0.0026 -0.04499 0.08989 0.42067 0 -0.2312 0 0.18072 -0.08729 0.74538 -3.81148
THR:CtermProteinFull_630 -4.98219 0.62329 4.93141 -0.18365 0.0579 0.19273 2.95965 -2.39763 -0.016 -0.13029 -4.79966 -1.84966 0 0 -0.87611 0 0 0.06695 0 0.0146 1.99969 0 0 2.49953 -1.0874 -0.02046 0.70318 -2.29412
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 76.2849 0 0 0 0 0 0 0 0 0 76.2849
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690840 DOMAINID 682418 MODEL 5 5KWG.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 452.782
SSBOND     CYS A    4    CYS A   31                                       2.06  
SSBOND     CYS A  140    CYS A  170                                       2.04  
SSBOND     CYS A  173    CYS A  182                                       2.03  
SSBOND     CYS A  177    CYS A  190                                       2.05  
SSBOND     CYS A  198    CYS A  202                                       2.07  
SSBOND     CYS A  205    CYS A  213                                       2.04  
SSBOND     CYS A  214    CYS A  222                                       2.03  
SSBOND     CYS A  218    CYS A  230                                       2.02  
SSBOND     CYS A  233    CYS A  242                                       2.04  
SSBOND     CYS A  246    CYS A  273                                       2.07  
SSBOND     CYS A  277    CYS A  289                                       2.03  
SSBOND     CYS A  293    CYS A  309                                       2.04  
SSBOND     CYS A  320    CYS A  345                                       2.02  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.04  
SSBOND     CYS A  493    CYS A  506                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.02  
SSBOND     CYS A  522    CYS A  538                                       2.05  
SSBOND     CYS A  541    CYS A  554                                       2.03  
SSBOND     CYS A  545    CYS A  562                                       2.01  
ATOM      1  N   THR A   1      37.823   4.603 -19.084  1.00  0.490          N  
ATOM      2  CA  THR A   1      37.853   6.056 -19.062  1.00  0.160          C  
ATOM      3  C   THR A   1      37.877   6.561 -17.624  1.00  0.170          C  
ATOM      4  O   THR A   1      37.266   7.574 -17.283  1.00  0.190          O  
ATOM      5  CB  THR A   1      36.630   6.590 -19.809  1.00  0.360          C  
ATOM      6  OG1 THR A   1      35.470   6.051 -19.183  1.00  0.360          O  
ATOM      7  CG2 THR A   1      36.686   6.138 -21.277  1.00  0.360          C  
ATOM      8 1H   THR A   1      38.075   4.270 -20.002  1.00  0.590          H  
ATOM      9 2H   THR A   1      38.474   4.224 -18.395  1.00  0.590          H  
ATOM     10 3H   THR A   1      36.881   4.303 -18.865  1.00  0.590          H  
ATOM     11  HA  THR A   1      38.758   6.399 -19.563  1.00  0.190          H  
ATOM     12  HB  THR A   1      36.596   7.682 -19.761  1.00  0.430          H  
ATOM     13  HG1 THR A   1      35.281   6.559 -18.373  1.00  0.430          H  
ATOM     14 1HG2 THR A   1      35.816   6.483 -21.802  1.00  0.430          H  
ATOM     15 2HG2 THR A   1      37.579   6.549 -21.751  1.00  0.430          H  
ATOM     16 3HG2 THR A   1      36.713   5.055 -21.336  1.00  0.430          H  
ATOM     17  N   GLN A   2      38.569   5.821 -16.763  1.00  0.190          N  
ATOM     18  CA  GLN A   2      38.720   6.156 -15.340  1.00  0.220          C  
ATOM     19  C   GLN A   2      39.974   7.002 -15.075  1.00  0.150          C  
ATOM     20  O   GLN A   2      40.337   7.247 -13.921  1.00  0.100          O  
ATOM     21  CB  GLN A   2      38.730   4.870 -14.494  1.00  0.300          C  
ATOM     22  CG  GLN A   2      40.008   4.037 -14.567  1.00  0.300          C  
ATOM     23  CD  GLN A   2      40.143   3.153 -15.831  1.00  0.300          C  
ATOM     24  OE1 GLN A   2      39.658   3.461 -16.956  1.00  0.300          O  
ATOM     25  NE2 GLN A   2      40.826   2.032 -15.650  1.00  0.300          N  
ATOM     26  H   GLN A   2      39.036   4.981 -17.095  1.00  0.230          H  
ATOM     27  HA  GLN A   2      37.858   6.750 -15.033  1.00  0.260          H  
ATOM     28 1HB  GLN A   2      38.577   5.137 -13.447  1.00  0.360          H  
ATOM     29 2HB  GLN A   2      37.898   4.234 -14.791  1.00  0.360          H  
ATOM     30 1HG  GLN A   2      40.865   4.668 -14.460  1.00  0.360          H  
ATOM     31 2HG  GLN A   2      39.983   3.358 -13.715  1.00  0.360          H  
ATOM     32 1HE2 GLN A   2      40.967   1.399 -16.414  1.00  0.360          H  
ATOM     33 2HE2 GLN A   2      41.204   1.814 -14.746  1.00  0.360          H  
ATOM     34  N   VAL A   3      40.675   7.355 -16.144  1.00  0.140          N  
ATOM     35  CA  VAL A   3      41.929   8.083 -16.104  1.00  0.100          C  
ATOM     36  C   VAL A   3      41.809   9.316 -16.973  1.00  0.100          C  
ATOM     37  O   VAL A   3      40.839   9.454 -17.720  1.00  0.100          O  
ATOM     38  CB  VAL A   3      43.076   7.202 -16.637  1.00  0.160          C  
ATOM     39  CG1 VAL A   3      43.180   5.943 -15.813  1.00  0.160          C  
ATOM     40  CG2 VAL A   3      42.850   6.851 -18.112  1.00  0.160          C  
ATOM     41  H   VAL A   3      40.292   7.120 -17.045  1.00  0.170          H  
ATOM     42  HA  VAL A   3      42.141   8.395 -15.081  1.00  0.120          H  
ATOM     43  HB  VAL A   3      44.013   7.754 -16.518  1.00  0.190          H  
ATOM     44 1HG1 VAL A   3      44.017   5.342 -16.163  1.00  0.190          H  
ATOM     45 2HG1 VAL A   3      43.312   6.188 -14.773  1.00  0.190          H  
ATOM     46 3HG1 VAL A   3      42.279   5.386 -15.931  1.00  0.190          H  
ATOM     47 1HG2 VAL A   3      43.677   6.238 -18.464  1.00  0.190          H  
ATOM     48 2HG2 VAL A   3      41.919   6.294 -18.217  1.00  0.190          H  
ATOM     49 3HG2 VAL A   3      42.799   7.758 -18.716  1.00  0.190          H  
ATOM     50  N   CYS A   4      42.808  10.180 -16.926  1.00  0.100          N  
ATOM     51  CA  CYS A   4      42.777  11.389 -17.731  1.00  0.110          C  
ATOM     52  C   CYS A   4      44.173  11.763 -18.192  1.00  0.100          C  
ATOM     53  O   CYS A   4      45.154  11.125 -17.807  1.00  0.080          O  
ATOM     54  CB  CYS A   4      42.160  12.536 -16.934  1.00  0.150          C  
ATOM     55  SG  CYS A   4      43.091  13.013 -15.459  1.00  0.150          S  
ATOM     56  H   CYS A   4      43.600  10.019 -16.305  1.00  0.120          H  
ATOM     57  HA  CYS A   4      42.158  11.208 -18.610  1.00  0.130          H  
ATOM     58 1HB  CYS A   4      42.074  13.413 -17.567  1.00  0.180          H  
ATOM     59 2HB  CYS A   4      41.151  12.262 -16.629  1.00  0.180          H  
ATOM     60  N   THR A   5      44.253  12.747 -19.076  1.00  0.120          N  
ATOM     61  CA  THR A   5      45.535  13.147 -19.616  1.00  0.120          C  
ATOM     62  C   THR A   5      46.060  14.411 -18.992  1.00  0.160          C  
ATOM     63  O   THR A   5      45.324  15.174 -18.369  1.00  0.180          O  
ATOM     64  CB  THR A   5      45.430  13.329 -21.136  1.00  0.170          C  
ATOM     65  OG1 THR A   5      44.521  14.400 -21.424  1.00  0.170          O  
ATOM     66  CG2 THR A   5      44.905  12.036 -21.762  1.00  0.170          C  
ATOM     67  H   THR A   5      43.421  13.236 -19.379  1.00  0.140          H  
ATOM     68  HA  THR A   5      46.258  12.371 -19.412  1.00  0.140          H  
ATOM     69  HB  THR A   5      46.412  13.569 -21.549  1.00  0.200          H  
ATOM     70  HG1 THR A   5      44.954  15.252 -21.214  1.00  0.200          H  
ATOM     71 1HG2 THR A   5      44.827  12.162 -22.841  1.00  0.200          H  
ATOM     72 2HG2 THR A   5      45.593  11.222 -21.541  1.00  0.200          H  
ATOM     73 3HG2 THR A   5      43.925  11.797 -21.357  1.00  0.200          H  
ATOM     74  N   GLY A   6      47.333  14.653 -19.212  1.00  0.170          N  
ATOM     75  CA  GLY A   6      47.998  15.832 -18.728  1.00  0.140          C  
ATOM     76  C   GLY A   6      47.954  16.910 -19.776  1.00  0.130          C  
ATOM     77  O   GLY A   6      47.271  16.769 -20.789  1.00  0.180          O  
ATOM     78  H   GLY A   6      47.879  13.983 -19.748  1.00  0.200          H  
ATOM     79 1HA  GLY A   6      47.528  16.184 -17.811  1.00  0.170          H  
ATOM     80 2HA  GLY A   6      49.029  15.588 -18.491  1.00  0.170          H  
ATOM     81  N   THR A   7      48.713  17.965 -19.537  1.00  0.070          N  
ATOM     82  CA  THR A   7      48.776  19.129 -20.422  1.00  0.050          C  
ATOM     83  C   THR A   7      50.215  19.497 -20.805  1.00  0.040          C  
ATOM     84  O   THR A   7      51.163  18.917 -20.287  1.00  0.040          O  
ATOM     85  CB  THR A   7      48.060  20.340 -19.785  1.00  0.080          C  
ATOM     86  OG1 THR A   7      48.731  20.716 -18.581  1.00  0.080          O  
ATOM     87  CG2 THR A   7      46.607  19.992 -19.469  1.00  0.080          C  
ATOM     88  H   THR A   7      49.226  17.956 -18.654  1.00  0.080          H  
ATOM     89  HA  THR A   7      48.239  18.882 -21.331  1.00  0.060          H  
ATOM     90  HB  THR A   7      48.077  21.168 -20.473  1.00  0.090          H  
ATOM     91  HG1 THR A   7      48.380  21.557 -18.265  1.00  0.090          H  
ATOM     92 1HG2 THR A   7      46.110  20.861 -19.037  1.00  0.090          H  
ATOM     93 2HG2 THR A   7      46.109  19.700 -20.386  1.00  0.090          H  
ATOM     94 3HG2 THR A   7      46.565  19.168 -18.763  1.00  0.090          H  
ATOM     95  N   ASP A   8      50.368  20.427 -21.752  1.00  0.050          N  
ATOM     96  CA  ASP A   8      51.672  20.900 -22.238  1.00  0.080          C  
ATOM     97  C   ASP A   8      51.883  22.363 -21.869  1.00  0.080          C  
ATOM     98  O   ASP A   8      52.631  23.091 -22.524  1.00  0.120          O  
ATOM     99  CB  ASP A   8      51.806  20.744 -23.763  1.00  0.100          C  
ATOM    100  CG  ASP A   8      51.744  19.285 -24.274  1.00  0.100          C  
ATOM    101  OD1 ASP A   8      52.273  18.402 -23.638  1.00  0.100          O  
ATOM    102  OD2 ASP A   8      51.202  19.086 -25.340  1.00  0.100          O  
ATOM    103  H   ASP A   8      49.529  20.864 -22.128  1.00  0.060          H  
ATOM    104  HA  ASP A   8      52.458  20.315 -21.760  1.00  0.100          H  
ATOM    105 1HB  ASP A   8      51.043  21.321 -24.257  1.00  0.120          H  
ATOM    106 2HB  ASP A   8      52.763  21.162 -24.072  1.00  0.120          H  
ATOM    107  N   MET A   9      51.163  22.806 -20.865  1.00  0.050          N  
ATOM    108  CA  MET A   9      51.214  24.177 -20.406  1.00  0.060          C  
ATOM    109  C   MET A   9      52.443  24.422 -19.535  1.00  0.060          C  
ATOM    110  O   MET A   9      52.860  23.550 -18.765  1.00  0.080          O  
ATOM    111  CB  MET A   9      49.939  24.428 -19.628  1.00  0.080          C  
ATOM    112  CG  MET A   9      48.694  24.387 -20.468  1.00  0.080          C  
ATOM    113  SD  MET A   9      47.150  24.603 -19.540  1.00  0.080          S  
ATOM    114  CE  MET A   9      45.918  24.228 -20.798  1.00  0.080          C  
ATOM    115  H   MET A   9      50.570  22.149 -20.374  1.00  0.060          H  
ATOM    116  HA  MET A   9      51.266  24.839 -21.270  1.00  0.070          H  
ATOM    117 1HB  MET A   9      49.844  23.641 -18.896  1.00  0.100          H  
ATOM    118 2HB  MET A   9      49.994  25.382 -19.100  1.00  0.100          H  
ATOM    119 1HG  MET A   9      48.769  25.196 -21.181  1.00  0.100          H  
ATOM    120 2HG  MET A   9      48.650  23.456 -21.006  1.00  0.100          H  
ATOM    121 1HE  MET A   9      44.924  24.314 -20.368  1.00  0.100          H  
ATOM    122 2HE  MET A   9      46.012  24.930 -21.622  1.00  0.100          H  
ATOM    123 3HE  MET A   9      46.070  23.209 -21.171  1.00  0.100          H  
ATOM    124  N   LYS A  10      53.035  25.606 -19.680  1.00  0.050          N  
ATOM    125  CA  LYS A  10      54.158  26.007 -18.850  1.00  0.060          C  
ATOM    126  C   LYS A  10      53.984  27.423 -18.336  1.00  0.070          C  
ATOM    127  O   LYS A  10      54.614  28.340 -18.861  1.00  0.130          O  
ATOM    128  CB  LYS A  10      55.476  25.895 -19.627  1.00  0.080          C  
ATOM    129  CG  LYS A  10      55.831  24.474 -20.034  1.00  0.080          C  
ATOM    130  CD  LYS A  10      57.133  24.379 -20.811  1.00  0.080          C  
ATOM    131  CE  LYS A  10      57.406  22.923 -21.218  1.00  0.080          C  
ATOM    132  NZ  LYS A  10      58.665  22.775 -22.031  1.00  0.080          N  
ATOM    133  H   LYS A  10      52.681  26.248 -20.372  1.00  0.060          H  
ATOM    134  HA  LYS A  10      54.201  25.345 -17.986  1.00  0.070          H  
ATOM    135 1HB  LYS A  10      55.419  26.500 -20.530  1.00  0.100          H  
ATOM    136 2HB  LYS A  10      56.291  26.286 -19.016  1.00  0.100          H  
ATOM    137 1HG  LYS A  10      55.923  23.882 -19.130  1.00  0.100          H  
ATOM    138 2HG  LYS A  10      55.034  24.052 -20.644  1.00  0.100          H  
ATOM    139 1HD  LYS A  10      57.070  24.998 -21.707  1.00  0.100          H  
ATOM    140 2HD  LYS A  10      57.954  24.740 -20.193  1.00  0.100          H  
ATOM    141 1HE  LYS A  10      57.494  22.316 -20.315  1.00  0.100          H  
ATOM    142 2HE  LYS A  10      56.561  22.559 -21.804  1.00  0.100          H  
ATOM    143 1HZ  LYS A  10      58.797  21.799 -22.273  1.00  0.100          H  
ATOM    144 2HZ  LYS A  10      58.588  23.323 -22.878  1.00  0.100          H  
ATOM    145 3HZ  LYS A  10      59.461  23.094 -21.497  1.00  0.100          H  
ATOM    146  N   LEU A  11      53.129  27.605 -17.316  1.00  0.050          N  
ATOM    147  CA  LEU A  11      52.834  28.924 -16.734  1.00  0.040          C  
ATOM    148  C   LEU A  11      52.046  29.785 -17.722  1.00  0.090          C  
ATOM    149  O   LEU A  11      52.004  31.014 -17.618  1.00  0.170          O  
ATOM    150  CB  LEU A  11      54.147  29.661 -16.360  1.00  0.060          C  
ATOM    151  CG  LEU A  11      55.185  28.867 -15.492  1.00  0.060          C  
ATOM    152  CD1 LEU A  11      56.425  29.688 -15.292  1.00  0.060          C  
ATOM    153  CD2 LEU A  11      54.599  28.554 -14.184  1.00  0.060          C  
ATOM    154  H   LEU A  11      52.579  26.803 -16.960  1.00  0.060          H  
ATOM    155  HA  LEU A  11      52.218  28.785 -15.847  1.00  0.050          H  
ATOM    156 1HB  LEU A  11      54.640  30.035 -17.249  1.00  0.070          H  
ATOM    157 2HB  LEU A  11      53.865  30.535 -15.768  1.00  0.070          H  
ATOM    158  HG  LEU A  11      55.471  27.957 -16.002  1.00  0.070          H  
ATOM    159 1HD1 LEU A  11      57.137  29.127 -14.692  1.00  0.070          H  
ATOM    160 2HD1 LEU A  11      56.867  29.917 -16.263  1.00  0.070          H  
ATOM    161 3HD1 LEU A  11      56.168  30.615 -14.779  1.00  0.070          H  
ATOM    162 1HD2 LEU A  11      55.321  28.026 -13.589  1.00  0.070          H  
ATOM    163 2HD2 LEU A  11      54.343  29.492 -13.701  1.00  0.070          H  
ATOM    164 3HD2 LEU A  11      53.712  27.939 -14.301  1.00  0.070          H  
ATOM    165  N   ARG A  12      51.403  29.123 -18.674  1.00  0.040          N  
ATOM    166  CA  ARG A  12      50.557  29.764 -19.668  1.00  0.100          C  
ATOM    167  C   ARG A  12      49.277  30.256 -19.033  1.00  0.150          C  
ATOM    168  O   ARG A  12      48.672  29.525 -18.258  1.00  0.200          O  
ATOM    169  CB  ARG A  12      50.210  28.795 -20.785  1.00  0.120          C  
ATOM    170  CG  ARG A  12      49.420  29.401 -21.938  1.00  0.120          C  
ATOM    171  CD  ARG A  12      49.100  28.398 -22.968  1.00  0.120          C  
ATOM    172  NE  ARG A  12      50.293  27.853 -23.618  1.00  0.120          N  
ATOM    173  CZ  ARG A  12      50.976  28.428 -24.638  1.00  0.120          C  
ATOM    174  NH1 ARG A  12      50.603  29.591 -25.139  1.00  0.120          N  
ATOM    175  NH2 ARG A  12      52.034  27.806 -25.137  1.00  0.120          N  
ATOM    176  H   ARG A  12      51.508  28.120 -18.683  1.00  0.050          H  
ATOM    177  HA  ARG A  12      51.093  30.616 -20.087  1.00  0.120          H  
ATOM    178 1HB  ARG A  12      51.128  28.376 -21.190  1.00  0.140          H  
ATOM    179 2HB  ARG A  12      49.624  27.968 -20.379  1.00  0.140          H  
ATOM    180 1HG  ARG A  12      48.469  29.793 -21.572  1.00  0.140          H  
ATOM    181 2HG  ARG A  12      49.993  30.208 -22.390  1.00  0.140          H  
ATOM    182 1HD  ARG A  12      48.571  27.571 -22.490  1.00  0.140          H  
ATOM    183 2HD  ARG A  12      48.457  28.836 -23.728  1.00  0.140          H  
ATOM    184  HE  ARG A  12      50.623  26.955 -23.296  1.00  0.140          H  
ATOM    185 1HH1 ARG A  12      49.799  30.070 -24.769  1.00  0.140          H  
ATOM    186 2HH1 ARG A  12      51.123  30.004 -25.900  1.00  0.140          H  
ATOM    187 1HH2 ARG A  12      52.322  26.912 -24.760  1.00  0.140          H  
ATOM    188 2HH2 ARG A  12      52.552  28.218 -25.898  1.00  0.140          H  
ATOM    189  N   LEU A  13      48.856  31.474 -19.373  1.00  0.190          N  
ATOM    190  CA  LEU A  13      47.598  32.027 -18.875  1.00  0.250          C  
ATOM    191  C   LEU A  13      46.460  31.927 -19.893  1.00  0.200          C  
ATOM    192  O   LEU A  13      46.516  32.599 -20.923  1.00  0.490          O  
ATOM    193  CB  LEU A  13      47.791  33.513 -18.530  1.00  0.330          C  
ATOM    194  CG  LEU A  13      46.516  34.335 -18.125  1.00  0.330          C  
ATOM    195  CD1 LEU A  13      45.847  33.767 -16.902  1.00  0.330          C  
ATOM    196  CD2 LEU A  13      46.945  35.763 -17.851  1.00  0.330          C  
ATOM    197  H   LEU A  13      49.428  32.030 -19.992  1.00  0.230          H  
ATOM    198  HA  LEU A  13      47.348  31.511 -17.961  1.00  0.300          H  
ATOM    199 1HB  LEU A  13      48.497  33.584 -17.709  1.00  0.390          H  
ATOM    200 2HB  LEU A  13      48.232  34.007 -19.392  1.00  0.390          H  
ATOM    201  HG  LEU A  13      45.791  34.316 -18.948  1.00  0.390          H  
ATOM    202 1HD1 LEU A  13      44.976  34.371 -16.655  1.00  0.390          H  
ATOM    203 2HD1 LEU A  13      45.530  32.756 -17.075  1.00  0.390          H  
ATOM    204 3HD1 LEU A  13      46.535  33.797 -16.100  1.00  0.390          H  
ATOM    205 1HD2 LEU A  13      46.072  36.358 -17.584  1.00  0.390          H  
ATOM    206 2HD2 LEU A  13      47.663  35.778 -17.027  1.00  0.390          H  
ATOM    207 3HD2 LEU A  13      47.410  36.181 -18.744  1.00  0.390          H  
ATOM    208  N   PRO A  14      45.448  31.062 -19.676  1.00  0.110          N  
ATOM    209  CA  PRO A  14      44.290  30.902 -20.524  1.00  0.100          C  
ATOM    210  C   PRO A  14      43.472  32.175 -20.516  1.00  0.110          C  
ATOM    211  O   PRO A  14      43.430  32.872 -19.504  1.00  0.340          O  
ATOM    212  CB  PRO A  14      43.502  29.774 -19.852  1.00  0.150          C  
ATOM    213  CG  PRO A  14      44.502  29.057 -19.001  1.00  0.150          C  
ATOM    214  CD  PRO A  14      45.465  30.109 -18.544  1.00  0.150          C  
ATOM    215  HA  PRO A  14      44.607  30.636 -21.543  1.00  0.120          H  
ATOM    216 1HB  PRO A  14      42.660  30.200 -19.274  1.00  0.180          H  
ATOM    217 2HB  PRO A  14      43.054  29.124 -20.617  1.00  0.180          H  
ATOM    218 1HG  PRO A  14      44.000  28.598 -18.162  1.00  0.180          H  
ATOM    219 2HG  PRO A  14      44.986  28.243 -19.561  1.00  0.180          H  
ATOM    220 1HD  PRO A  14      45.121  30.569 -17.611  1.00  0.180          H  
ATOM    221 2HD  PRO A  14      46.402  29.612 -18.437  1.00  0.180          H  
ATOM    222  N   ALA A  15      42.786  32.447 -21.606  1.00  0.070          N  
ATOM    223  CA  ALA A  15      41.850  33.557 -21.651  1.00  0.130          C  
ATOM    224  C   ALA A  15      40.619  33.167 -20.854  1.00  0.120          C  
ATOM    225  O   ALA A  15      40.335  31.977 -20.725  1.00  0.100          O  
ATOM    226  CB  ALA A  15      41.478  33.893 -23.080  1.00  0.160          C  
ATOM    227  H   ALA A  15      42.891  31.856 -22.418  1.00  0.080          H  
ATOM    228  HA  ALA A  15      42.310  34.424 -21.177  1.00  0.160          H  
ATOM    229 1HB  ALA A  15      40.770  34.720 -23.090  1.00  0.190          H  
ATOM    230 2HB  ALA A  15      42.371  34.169 -23.640  1.00  0.190          H  
ATOM    231 3HB  ALA A  15      41.023  33.023 -23.532  1.00  0.190          H  
ATOM    232  N   SER A  16      39.873  34.148 -20.341  1.00  0.210          N  
ATOM    233  CA  SER A  16      38.614  33.837 -19.659  1.00  0.260          C  
ATOM    234  C   SER A  16      38.767  32.767 -18.569  1.00  0.230          C  
ATOM    235  O   SER A  16      38.202  31.682 -18.729  1.00  0.300          O  
ATOM    236  CB  SER A  16      37.560  33.409 -20.673  1.00  0.340          C  
ATOM    237  OG  SER A  16      37.275  34.447 -21.587  1.00  0.340          O  
ATOM    238  H   SER A  16      40.155  35.110 -20.458  1.00  0.250          H  
ATOM    239  HA  SER A  16      38.245  34.750 -19.190  1.00  0.310          H  
ATOM    240 1HB  SER A  16      37.895  32.524 -21.217  1.00  0.410          H  
ATOM    241 2HB  SER A  16      36.646  33.134 -20.143  1.00  0.410          H  
ATOM    242  HG  SER A  16      36.652  34.076 -22.214  1.00  0.410          H  
ATOM    243  N   PRO A  17      39.501  33.048 -17.455  1.00  0.220          N  
ATOM    244  CA  PRO A  17      39.862  32.139 -16.363  1.00  0.250          C  
ATOM    245  C   PRO A  17      38.710  31.272 -15.854  1.00  0.230          C  
ATOM    246  O   PRO A  17      38.949  30.132 -15.441  1.00  0.280          O  
ATOM    247  CB  PRO A  17      40.325  33.111 -15.267  1.00  0.380          C  
ATOM    248  CG  PRO A  17      40.875  34.289 -16.018  1.00  0.380          C  
ATOM    249  CD  PRO A  17      39.959  34.447 -17.214  1.00  0.380          C  
ATOM    250  HA  PRO A  17      40.699  31.509 -16.697  1.00  0.300          H  
ATOM    251 1HB  PRO A  17      39.478  33.375 -14.614  1.00  0.450          H  
ATOM    252 2HB  PRO A  17      41.081  32.624 -14.627  1.00  0.450          H  
ATOM    253 1HG  PRO A  17      40.887  35.181 -15.371  1.00  0.450          H  
ATOM    254 2HG  PRO A  17      41.922  34.095 -16.309  1.00  0.450          H  
ATOM    255 1HD  PRO A  17      39.100  35.099 -16.973  1.00  0.450          H  
ATOM    256 2HD  PRO A  17      40.561  34.835 -18.026  1.00  0.450          H  
ATOM    257  N   GLU A  18      37.465  31.756 -15.903  1.00  0.200          N  
ATOM    258  CA  GLU A  18      36.356  30.932 -15.443  1.00  0.190          C  
ATOM    259  C   GLU A  18      36.267  29.618 -16.249  1.00  0.170          C  
ATOM    260  O   GLU A  18      35.808  28.592 -15.732  1.00  0.190          O  
ATOM    261  CB  GLU A  18      35.039  31.730 -15.525  1.00  0.270          C  
ATOM    262  CG  GLU A  18      34.603  32.217 -16.942  1.00  0.270          C  
ATOM    263  CD  GLU A  18      35.225  33.538 -17.364  1.00  0.270          C  
ATOM    264  OE1 GLU A  18      36.255  33.884 -16.831  1.00  0.270          O  
ATOM    265  OE2 GLU A  18      34.665  34.202 -18.200  1.00  0.270          O  
ATOM    266  H   GLU A  18      37.253  32.703 -16.223  1.00  0.240          H  
ATOM    267  HA  GLU A  18      36.531  30.675 -14.398  1.00  0.230          H  
ATOM    268 1HB  GLU A  18      34.228  31.117 -15.131  1.00  0.320          H  
ATOM    269 2HB  GLU A  18      35.117  32.609 -14.888  1.00  0.320          H  
ATOM    270 1HG  GLU A  18      34.840  31.470 -17.681  1.00  0.320          H  
ATOM    271 2HG  GLU A  18      33.521  32.332 -16.938  1.00  0.320          H  
ATOM    272  N   THR A  19      36.780  29.624 -17.492  1.00  0.150          N  
ATOM    273  CA  THR A  19      36.735  28.450 -18.342  1.00  0.140          C  
ATOM    274  C   THR A  19      37.905  27.535 -18.010  1.00  0.100          C  
ATOM    275  O   THR A  19      37.904  26.370 -18.400  1.00  0.180          O  
ATOM    276  CB  THR A  19      36.773  28.795 -19.859  1.00  0.200          C  
ATOM    277  OG1 THR A  19      38.002  29.449 -20.190  1.00  0.200          O  
ATOM    278  CG2 THR A  19      35.594  29.671 -20.293  1.00  0.200          C  
ATOM    279  H   THR A  19      37.187  30.479 -17.865  1.00  0.180          H  
ATOM    280  HA  THR A  19      35.807  27.917 -18.143  1.00  0.170          H  
ATOM    281  HB  THR A  19      36.724  27.867 -20.419  1.00  0.240          H  
ATOM    282  HG1 THR A  19      38.089  30.291 -19.696  1.00  0.240          H  
ATOM    283 1HG2 THR A  19      35.659  29.862 -21.366  1.00  0.240          H  
ATOM    284 2HG2 THR A  19      34.659  29.160 -20.069  1.00  0.240          H  
ATOM    285 3HG2 THR A  19      35.632  30.616 -19.756  1.00  0.240          H  
ATOM    286  N   HIS A  20      38.902  28.040 -17.276  1.00  0.080          N  
ATOM    287  CA  HIS A  20      40.045  27.235 -16.890  1.00  0.070          C  
ATOM    288  C   HIS A  20      39.567  26.338 -15.775  1.00  0.060          C  
ATOM    289  O   HIS A  20      39.831  25.134 -15.765  1.00  0.110          O  
ATOM    290  CB  HIS A  20      41.251  28.049 -16.442  1.00  0.100          C  
ATOM    291  CG  HIS A  20      42.417  27.165 -16.134  1.00  0.100          C  
ATOM    292  ND1 HIS A  20      43.057  26.413 -17.107  1.00  0.100          N  
ATOM    293  CD2 HIS A  20      43.065  26.911 -14.980  1.00  0.100          C  
ATOM    294  CE1 HIS A  20      44.043  25.736 -16.552  1.00  0.100          C  
ATOM    295  NE2 HIS A  20      44.066  26.024 -15.270  1.00  0.100          N  
ATOM    296  H   HIS A  20      38.847  28.985 -16.916  1.00  0.100          H  
ATOM    297  HA  HIS A  20      40.361  26.603 -17.719  1.00  0.080          H  
ATOM    298 1HB  HIS A  20      41.529  28.759 -17.222  1.00  0.120          H  
ATOM    299 2HB  HIS A  20      41.007  28.618 -15.547  1.00  0.120          H  
ATOM    300  HD2 HIS A  20      42.840  27.335 -14.000  1.00  0.120          H  
ATOM    301  HE1 HIS A  20      44.726  25.060 -17.066  1.00  0.120          H  
ATOM    302  HE2 HIS A  20      44.719  25.658 -14.603  1.00  0.120          H  
ATOM    303  N   LEU A  21      38.864  26.923 -14.802  1.00  0.040          N  
ATOM    304  CA  LEU A  21      38.382  26.077 -13.721  1.00  0.100          C  
ATOM    305  C   LEU A  21      37.425  25.028 -14.311  1.00  0.150          C  
ATOM    306  O   LEU A  21      37.486  23.848 -13.937  1.00  0.220          O  
ATOM    307  CB  LEU A  21      37.718  26.886 -12.602  1.00  0.120          C  
ATOM    308  CG  LEU A  21      37.155  26.070 -11.363  1.00  0.120          C  
ATOM    309  CD1 LEU A  21      38.288  25.266 -10.631  1.00  0.120          C  
ATOM    310  CD2 LEU A  21      36.505  27.052 -10.407  1.00  0.120          C  
ATOM    311  H   LEU A  21      38.693  27.933 -14.839  1.00  0.050          H  
ATOM    312  HA  LEU A  21      39.238  25.557 -13.300  1.00  0.120          H  
ATOM    313 1HB  LEU A  21      38.445  27.602 -12.224  1.00  0.140          H  
ATOM    314 2HB  LEU A  21      36.885  27.446 -13.038  1.00  0.140          H  
ATOM    315  HG  LEU A  21      36.405  25.355 -11.710  1.00  0.140          H  
ATOM    316 1HD1 LEU A  21      37.860  24.724  -9.782  1.00  0.140          H  
ATOM    317 2HD1 LEU A  21      38.741  24.547 -11.313  1.00  0.140          H  
ATOM    318 3HD1 LEU A  21      39.050  25.951 -10.273  1.00  0.140          H  
ATOM    319 1HD2 LEU A  21      36.089  26.516  -9.574  1.00  0.140          H  
ATOM    320 2HD2 LEU A  21      37.247  27.771 -10.050  1.00  0.140          H  
ATOM    321 3HD2 LEU A  21      35.706  27.585 -10.927  1.00  0.140          H  
ATOM    322  N   ASP A  22      36.531  25.436 -15.242  1.00  0.140          N  
ATOM    323  CA  ASP A  22      35.661  24.441 -15.872  1.00  0.170          C  
ATOM    324  C   ASP A  22      36.466  23.377 -16.629  1.00  0.110          C  
ATOM    325  O   ASP A  22      36.128  22.190 -16.558  1.00  0.090          O  
ATOM    326  CB  ASP A  22      34.672  25.071 -16.856  1.00  0.230          C  
ATOM    327  CG  ASP A  22      33.486  25.862 -16.236  1.00  0.230          C  
ATOM    328  OD1 ASP A  22      33.203  25.751 -15.043  1.00  0.230          O  
ATOM    329  OD2 ASP A  22      32.847  26.553 -16.990  1.00  0.230          O  
ATOM    330  H   ASP A  22      36.430  26.429 -15.482  1.00  0.170          H  
ATOM    331  HA  ASP A  22      35.099  23.938 -15.095  1.00  0.200          H  
ATOM    332 1HB  ASP A  22      35.217  25.739 -17.503  1.00  0.270          H  
ATOM    333 2HB  ASP A  22      34.258  24.285 -17.493  1.00  0.270          H  
ATOM    334  N   MET A  23      37.557  23.769 -17.314  1.00  0.120          N  
ATOM    335  CA  MET A  23      38.363  22.804 -18.063  1.00  0.090          C  
ATOM    336  C   MET A  23      38.807  21.682 -17.163  1.00  0.060          C  
ATOM    337  O   MET A  23      38.660  20.501 -17.505  1.00  0.060          O  
ATOM    338  CB  MET A  23      39.657  23.432 -18.600  1.00  0.140          C  
ATOM    339  CG  MET A  23      40.523  22.466 -19.436  1.00  0.140          C  
ATOM    340  SD  MET A  23      42.231  22.987 -19.732  1.00  0.140          S  
ATOM    341  CE  MET A  23      43.004  22.559 -18.178  1.00  0.140          C  
ATOM    342  H   MET A  23      37.779  24.763 -17.404  1.00  0.140          H  
ATOM    343  HA  MET A  23      37.769  22.384 -18.872  1.00  0.110          H  
ATOM    344 1HB  MET A  23      39.404  24.293 -19.217  1.00  0.170          H  
ATOM    345 2HB  MET A  23      40.258  23.795 -17.779  1.00  0.170          H  
ATOM    346 1HG  MET A  23      40.537  21.464 -19.011  1.00  0.170          H  
ATOM    347 2HG  MET A  23      40.046  22.424 -20.394  1.00  0.170          H  
ATOM    348 1HE  MET A  23      44.063  22.817 -18.213  1.00  0.170          H  
ATOM    349 2HE  MET A  23      42.525  23.110 -17.367  1.00  0.170          H  
ATOM    350 3HE  MET A  23      42.898  21.488 -18.001  1.00  0.170          H  
ATOM    351  N   LEU A  24      39.354  22.061 -16.008  1.00  0.130          N  
ATOM    352  CA  LEU A  24      39.894  21.101 -15.070  1.00  0.230          C  
ATOM    353  C   LEU A  24      38.810  20.160 -14.546  1.00  0.160          C  
ATOM    354  O   LEU A  24      39.028  18.956 -14.426  1.00  0.210          O  
ATOM    355  CB  LEU A  24      40.508  21.853 -13.876  1.00  0.280          C  
ATOM    356  CG  LEU A  24      41.772  22.748 -14.114  1.00  0.280          C  
ATOM    357  CD1 LEU A  24      42.069  23.544 -12.823  1.00  0.280          C  
ATOM    358  CD2 LEU A  24      42.959  21.902 -14.492  1.00  0.280          C  
ATOM    359  H   LEU A  24      39.435  23.070 -15.824  1.00  0.160          H  
ATOM    360  HA  LEU A  24      40.647  20.509 -15.579  1.00  0.280          H  
ATOM    361 1HB  LEU A  24      39.732  22.484 -13.437  1.00  0.340          H  
ATOM    362 2HB  LEU A  24      40.801  21.113 -13.159  1.00  0.340          H  
ATOM    363  HG  LEU A  24      41.567  23.462 -14.917  1.00  0.340          H  
ATOM    364 1HD1 LEU A  24      42.938  24.186 -12.984  1.00  0.340          H  
ATOM    365 2HD1 LEU A  24      41.207  24.161 -12.572  1.00  0.340          H  
ATOM    366 3HD1 LEU A  24      42.274  22.856 -12.004  1.00  0.340          H  
ATOM    367 1HD2 LEU A  24      43.827  22.546 -14.652  1.00  0.340          H  
ATOM    368 2HD2 LEU A  24      43.177  21.195 -13.691  1.00  0.340          H  
ATOM    369 3HD2 LEU A  24      42.746  21.367 -15.405  1.00  0.340          H  
ATOM    370  N   ARG A  25      37.625  20.682 -14.254  1.00  0.060          N  
ATOM    371  CA  ARG A  25      36.568  19.814 -13.755  1.00  0.070          C  
ATOM    372  C   ARG A  25      36.193  18.748 -14.796  1.00  0.090          C  
ATOM    373  O   ARG A  25      36.061  17.560 -14.473  1.00  0.110          O  
ATOM    374  CB  ARG A  25      35.354  20.630 -13.365  1.00  0.090          C  
ATOM    375  CG  ARG A  25      34.231  19.846 -12.687  1.00  0.090          C  
ATOM    376  CD  ARG A  25      33.153  20.754 -12.188  1.00  0.090          C  
ATOM    377  NE  ARG A  25      32.449  21.439 -13.288  1.00  0.090          N  
ATOM    378  CZ  ARG A  25      32.574  22.749 -13.639  1.00  0.090          C  
ATOM    379  NH1 ARG A  25      33.389  23.575 -13.018  1.00  0.090          N  
ATOM    380  NH2 ARG A  25      31.872  23.233 -14.637  1.00  0.090          N  
ATOM    381  H   ARG A  25      37.487  21.699 -14.316  1.00  0.070          H  
ATOM    382  HA  ARG A  25      36.936  19.311 -12.861  1.00  0.080          H  
ATOM    383 1HB  ARG A  25      35.667  21.427 -12.691  1.00  0.110          H  
ATOM    384 2HB  ARG A  25      34.949  21.101 -14.263  1.00  0.110          H  
ATOM    385 1HG  ARG A  25      33.790  19.150 -13.401  1.00  0.110          H  
ATOM    386 2HG  ARG A  25      34.639  19.288 -11.840  1.00  0.110          H  
ATOM    387 1HD  ARG A  25      32.421  20.158 -11.640  1.00  0.110          H  
ATOM    388 2HD  ARG A  25      33.578  21.495 -11.518  1.00  0.110          H  
ATOM    389  HE  ARG A  25      31.797  20.882 -13.827  1.00  0.110          H  
ATOM    390 1HH1 ARG A  25      33.964  23.269 -12.251  1.00  0.110          H  
ATOM    391 2HH1 ARG A  25      33.440  24.549 -13.371  1.00  0.110          H  
ATOM    392 1HH2 ARG A  25      31.233  22.653 -15.156  1.00  0.110          H  
ATOM    393 2HH2 ARG A  25      32.007  24.227 -14.877  1.00  0.110          H  
ATOM    394  N   HIS A  26      36.073  19.159 -16.064  1.00  0.060          N  
ATOM    395  CA  HIS A  26      35.700  18.227 -17.126  1.00  0.060          C  
ATOM    396  C   HIS A  26      36.773  17.151 -17.322  1.00  0.110          C  
ATOM    397  O   HIS A  26      36.453  15.984 -17.538  1.00  0.180          O  
ATOM    398  CB  HIS A  26      35.501  18.975 -18.462  1.00  0.080          C  
ATOM    399  CG  HIS A  26      34.293  19.890 -18.500  1.00  0.080          C  
ATOM    400  ND1 HIS A  26      33.001  19.431 -18.343  1.00  0.080          N  
ATOM    401  CD2 HIS A  26      34.195  21.231 -18.690  1.00  0.080          C  
ATOM    402  CE1 HIS A  26      32.165  20.455 -18.422  1.00  0.080          C  
ATOM    403  NE2 HIS A  26      32.864  21.555 -18.633  1.00  0.080          N  
ATOM    404  H   HIS A  26      36.183  20.160 -16.274  1.00  0.070          H  
ATOM    405  HA  HIS A  26      34.768  17.732 -16.864  1.00  0.070          H  
ATOM    406 1HB  HIS A  26      36.387  19.582 -18.667  1.00  0.100          H  
ATOM    407 2HB  HIS A  26      35.410  18.251 -19.275  1.00  0.100          H  
ATOM    408  HD1 HIS A  26      32.708  18.486 -18.502  1.00  0.100          H  
ATOM    409  HD2 HIS A  26      34.937  22.007 -18.860  1.00  0.100          H  
ATOM    410  HE1 HIS A  26      31.091  20.300 -18.320  1.00  0.100          H  
ATOM    411  N   LEU A  27      38.041  17.551 -17.221  1.00  0.140          N  
ATOM    412  CA  LEU A  27      39.180  16.659 -17.396  1.00  0.220          C  
ATOM    413  C   LEU A  27      39.472  15.723 -16.204  1.00  0.190          C  
ATOM    414  O   LEU A  27      39.757  14.542 -16.408  1.00  0.200          O  
ATOM    415  CB  LEU A  27      40.418  17.533 -17.714  1.00  0.280          C  
ATOM    416  CG  LEU A  27      41.800  16.837 -17.960  1.00  0.280          C  
ATOM    417  CD1 LEU A  27      41.718  15.857 -19.127  1.00  0.280          C  
ATOM    418  CD2 LEU A  27      42.857  17.931 -18.273  1.00  0.280          C  
ATOM    419  H   LEU A  27      38.220  18.552 -17.086  1.00  0.170          H  
ATOM    420  HA  LEU A  27      38.961  16.039 -18.262  1.00  0.260          H  
ATOM    421 1HB  LEU A  27      40.188  18.129 -18.593  1.00  0.330          H  
ATOM    422 2HB  LEU A  27      40.553  18.224 -16.879  1.00  0.330          H  
ATOM    423  HG  LEU A  27      42.097  16.284 -17.060  1.00  0.330          H  
ATOM    424 1HD1 LEU A  27      42.701  15.399 -19.271  1.00  0.330          H  
ATOM    425 2HD1 LEU A  27      40.985  15.081 -18.915  1.00  0.330          H  
ATOM    426 3HD1 LEU A  27      41.429  16.387 -20.034  1.00  0.330          H  
ATOM    427 1HD2 LEU A  27      43.836  17.455 -18.431  1.00  0.330          H  
ATOM    428 2HD2 LEU A  27      42.568  18.476 -19.172  1.00  0.330          H  
ATOM    429 3HD2 LEU A  27      42.925  18.625 -17.448  1.00  0.330          H  
ATOM    430  N   TYR A  28      39.427  16.243 -14.970  1.00  0.130          N  
ATOM    431  CA  TYR A  28      39.820  15.465 -13.800  1.00  0.100          C  
ATOM    432  C   TYR A  28      38.694  14.886 -12.925  1.00  0.100          C  
ATOM    433  O   TYR A  28      38.975  14.114 -12.004  1.00  0.110          O  
ATOM    434  CB  TYR A  28      40.734  16.322 -12.916  1.00  0.150          C  
ATOM    435  CG  TYR A  28      42.043  16.699 -13.549  1.00  0.150          C  
ATOM    436  CD1 TYR A  28      42.194  17.945 -14.110  1.00  0.150          C  
ATOM    437  CD2 TYR A  28      43.087  15.815 -13.581  1.00  0.150          C  
ATOM    438  CE1 TYR A  28      43.365  18.288 -14.711  1.00  0.150          C  
ATOM    439  CE2 TYR A  28      44.261  16.177 -14.198  1.00  0.150          C  
ATOM    440  CZ  TYR A  28      44.393  17.397 -14.760  1.00  0.150          C  
ATOM    441  OH  TYR A  28      45.560  17.738 -15.390  1.00  0.150          O  
ATOM    442  H   TYR A  28      39.174  17.220 -14.845  1.00  0.160          H  
ATOM    443  HA  TYR A  28      40.408  14.632 -14.168  1.00  0.120          H  
ATOM    444 1HB  TYR A  28      40.215  17.236 -12.712  1.00  0.180          H  
ATOM    445 2HB  TYR A  28      40.931  15.817 -11.969  1.00  0.180          H  
ATOM    446  HD1 TYR A  28      41.382  18.652 -14.085  1.00  0.180          H  
ATOM    447  HD2 TYR A  28      42.984  14.825 -13.133  1.00  0.180          H  
ATOM    448  HE1 TYR A  28      43.481  19.257 -15.163  1.00  0.180          H  
ATOM    449  HE2 TYR A  28      45.081  15.499 -14.249  1.00  0.180          H  
ATOM    450  HH  TYR A  28      46.145  16.976 -15.408  1.00  0.180          H  
ATOM    451  N   GLN A  29      37.427  15.232 -13.133  1.00  0.100          N  
ATOM    452  CA  GLN A  29      36.431  14.631 -12.252  1.00  0.100          C  
ATOM    453  C   GLN A  29      36.340  13.139 -12.550  1.00  0.100          C  
ATOM    454  O   GLN A  29      36.022  12.735 -13.661  1.00  0.100          O  
ATOM    455  CB  GLN A  29      35.063  15.298 -12.439  1.00  0.140          C  
ATOM    456  CG  GLN A  29      33.916  14.709 -11.590  1.00  0.140          C  
ATOM    457  CD  GLN A  29      34.051  14.974 -10.095  1.00  0.140          C  
ATOM    458  OE1 GLN A  29      34.188  16.118  -9.667  1.00  0.140          O  
ATOM    459  NE2 GLN A  29      33.999  13.916  -9.292  1.00  0.140          N  
ATOM    460  H   GLN A  29      37.139  15.908 -13.848  1.00  0.120          H  
ATOM    461  HA  GLN A  29      36.749  14.747 -11.219  1.00  0.120          H  
ATOM    462 1HB  GLN A  29      35.150  16.360 -12.202  1.00  0.170          H  
ATOM    463 2HB  GLN A  29      34.775  15.230 -13.489  1.00  0.170          H  
ATOM    464 1HG  GLN A  29      32.987  15.166 -11.925  1.00  0.170          H  
ATOM    465 2HG  GLN A  29      33.868  13.633 -11.746  1.00  0.170          H  
ATOM    466 1HE2 GLN A  29      34.070  14.038  -8.297  1.00  0.170          H  
ATOM    467 2HE2 GLN A  29      33.864  12.998  -9.673  1.00  0.170          H  
ATOM    468  N   GLY A  30      36.582  12.314 -11.535  1.00  0.100          N  
ATOM    469  CA  GLY A  30      36.565  10.863 -11.687  1.00  0.110          C  
ATOM    470  C   GLY A  30      37.902  10.283 -12.180  1.00  0.120          C  
ATOM    471  O   GLY A  30      38.013   9.072 -12.361  1.00  0.130          O  
ATOM    472  H   GLY A  30      36.832  12.711 -10.640  1.00  0.120          H  
ATOM    473 1HA  GLY A  30      36.308  10.409 -10.731  1.00  0.130          H  
ATOM    474 2HA  GLY A  30      35.776  10.589 -12.385  1.00  0.130          H  
ATOM    475  N   CYS A  31      38.909  11.139 -12.393  1.00  0.120          N  
ATOM    476  CA  CYS A  31      40.235  10.738 -12.883  1.00  0.130          C  
ATOM    477  C   CYS A  31      41.158  10.172 -11.805  1.00  0.170          C  
ATOM    478  O   CYS A  31      41.484  10.875 -10.850  1.00  0.260          O  
ATOM    479  CB  CYS A  31      40.945  11.951 -13.481  1.00  0.180          C  
ATOM    480  SG  CYS A  31      42.619  11.633 -14.010  1.00  0.180          S  
ATOM    481  H   CYS A  31      38.759  12.136 -12.212  1.00  0.140          H  
ATOM    482  HA  CYS A  31      40.099   9.983 -13.659  1.00  0.160          H  
ATOM    483 1HB  CYS A  31      40.371  12.310 -14.333  1.00  0.210          H  
ATOM    484 2HB  CYS A  31      40.980  12.743 -12.738  1.00  0.210          H  
ATOM    485  N   GLN A  32      41.619   8.924 -11.979  1.00  0.110          N  
ATOM    486  CA  GLN A  32      42.513   8.298 -10.995  1.00  0.130          C  
ATOM    487  C   GLN A  32      43.989   8.698 -11.172  1.00  0.090          C  
ATOM    488  O   GLN A  32      44.697   8.925 -10.190  1.00  0.060          O  
ATOM    489  CB  GLN A  32      42.416   6.766 -11.074  1.00  0.170          C  
ATOM    490  CG  GLN A  32      43.203   6.017  -9.971  1.00  0.170          C  
ATOM    491  CD  GLN A  32      43.103   4.510 -10.096  1.00  0.170          C  
ATOM    492  OE1 GLN A  32      42.506   4.005 -11.051  1.00  0.170          O  
ATOM    493  NE2 GLN A  32      43.680   3.776  -9.147  1.00  0.170          N  
ATOM    494  H   GLN A  32      41.272   8.385 -12.778  1.00  0.130          H  
ATOM    495  HA  GLN A  32      42.197   8.619  -9.998  1.00  0.160          H  
ATOM    496 1HB  GLN A  32      41.368   6.471 -11.005  1.00  0.210          H  
ATOM    497 2HB  GLN A  32      42.783   6.431 -12.046  1.00  0.210          H  
ATOM    498 1HG  GLN A  32      44.247   6.294  -9.982  1.00  0.210          H  
ATOM    499 2HG  GLN A  32      42.771   6.301  -9.011  1.00  0.210          H  
ATOM    500 1HE2 GLN A  32      43.640   2.779  -9.190  1.00  0.210          H  
ATOM    501 2HE2 GLN A  32      44.172   4.222  -8.372  1.00  0.210          H  
ATOM    502  N   VAL A  33      44.488   8.679 -12.414  1.00  0.090          N  
ATOM    503  CA  VAL A  33      45.895   9.017 -12.688  1.00  0.050          C  
ATOM    504  C   VAL A  33      45.978   9.969 -13.871  1.00  0.040          C  
ATOM    505  O   VAL A  33      45.087   9.950 -14.729  1.00  0.040          O  
ATOM    506  CB  VAL A  33      46.755   7.763 -12.995  1.00  0.090          C  
ATOM    507  CG1 VAL A  33      46.736   6.795 -11.809  1.00  0.090          C  
ATOM    508  CG2 VAL A  33      46.258   7.076 -14.236  1.00  0.090          C  
ATOM    509  H   VAL A  33      43.863   8.485 -13.180  1.00  0.110          H  
ATOM    510  HA  VAL A  33      46.318   9.521 -11.819  1.00  0.060          H  
ATOM    511  HB  VAL A  33      47.790   8.083 -13.143  1.00  0.100          H  
ATOM    512 1HG1 VAL A  33      47.372   5.934 -12.024  1.00  0.100          H  
ATOM    513 2HG1 VAL A  33      47.102   7.297 -10.918  1.00  0.100          H  
ATOM    514 3HG1 VAL A  33      45.732   6.458 -11.643  1.00  0.100          H  
ATOM    515 1HG2 VAL A  33      46.881   6.205 -14.442  1.00  0.100          H  
ATOM    516 2HG2 VAL A  33      45.257   6.767 -14.056  1.00  0.100          H  
ATOM    517 3HG2 VAL A  33      46.293   7.748 -15.091  1.00  0.100          H  
ATOM    518  N   VAL A  34      47.105  10.683 -13.987  1.00  0.060          N  
ATOM    519  CA  VAL A  34      47.311  11.623 -15.078  1.00  0.090          C  
ATOM    520  C   VAL A  34      48.382  11.171 -16.080  1.00  0.070          C  
ATOM    521  O   VAL A  34      49.569  11.028 -15.746  1.00  0.090          O  
ATOM    522  CB  VAL A  34      47.737  12.984 -14.471  1.00  0.110          C  
ATOM    523  CG1 VAL A  34      47.962  14.046 -15.581  1.00  0.110          C  
ATOM    524  CG2 VAL A  34      46.692  13.412 -13.451  1.00  0.110          C  
ATOM    525  H   VAL A  34      47.817  10.604 -13.254  1.00  0.070          H  
ATOM    526  HA  VAL A  34      46.366  11.747 -15.610  1.00  0.110          H  
ATOM    527  HB  VAL A  34      48.690  12.864 -13.967  1.00  0.140          H  
ATOM    528 1HG1 VAL A  34      48.280  14.986 -15.129  1.00  0.140          H  
ATOM    529 2HG1 VAL A  34      48.736  13.712 -16.277  1.00  0.140          H  
ATOM    530 3HG1 VAL A  34      47.028  14.200 -16.124  1.00  0.140          H  
ATOM    531 1HG2 VAL A  34      46.981  14.355 -12.996  1.00  0.140          H  
ATOM    532 2HG2 VAL A  34      45.739  13.510 -13.948  1.00  0.140          H  
ATOM    533 3HG2 VAL A  34      46.605  12.661 -12.678  1.00  0.140          H  
ATOM    534  N   GLN A  35      47.971  11.024 -17.337  1.00  0.080          N  
ATOM    535  CA  GLN A  35      48.889  10.623 -18.391  1.00  0.110          C  
ATOM    536  C   GLN A  35      49.591  11.901 -18.863  1.00  0.240          C  
ATOM    537  O   GLN A  35      48.953  12.780 -19.424  1.00  0.840          O  
ATOM    538  CB  GLN A  35      48.133   9.959 -19.555  1.00  0.140          C  
ATOM    539  CG  GLN A  35      47.303   8.697 -19.206  1.00  0.140          C  
ATOM    540  CD  GLN A  35      48.133   7.509 -18.838  1.00  0.140          C  
ATOM    541  OE1 GLN A  35      49.109   7.246 -19.549  1.00  0.140          O  
ATOM    542  NE2 GLN A  35      47.755   6.769 -17.777  1.00  0.140          N  
ATOM    543  H   GLN A  35      46.978  11.158 -17.543  1.00  0.100          H  
ATOM    544  HA  GLN A  35      49.609   9.939 -17.979  1.00  0.130          H  
ATOM    545 1HB  GLN A  35      47.482  10.665 -20.026  1.00  0.170          H  
ATOM    546 2HB  GLN A  35      48.861   9.658 -20.308  1.00  0.170          H  
ATOM    547 1HG  GLN A  35      46.659   8.934 -18.357  1.00  0.170          H  
ATOM    548 2HG  GLN A  35      46.693   8.434 -20.069  1.00  0.170          H  
ATOM    549 1HE2 GLN A  35      48.271   5.907 -17.507  1.00  0.170          H  
ATOM    550 2HE2 GLN A  35      46.954   7.048 -17.243  1.00  0.170          H  
ATOM    551  N   GLY A  36      50.883  12.035 -18.634  1.00  0.350          N  
ATOM    552  CA  GLY A  36      51.591  13.300 -18.905  1.00  0.220          C  
ATOM    553  C   GLY A  36      51.654  14.267 -17.689  1.00  0.170          C  
ATOM    554  O   GLY A  36      51.632  13.837 -16.531  1.00  0.190          O  
ATOM    555  H   GLY A  36      51.378  11.210 -18.297  1.00  0.420          H  
ATOM    556 1HA  GLY A  36      52.609  13.065 -19.219  1.00  0.260          H  
ATOM    557 2HA  GLY A  36      51.121  13.808 -19.746  1.00  0.260          H  
ATOM    558  N   ASN A  37      51.821  15.569 -17.978  1.00  0.110          N  
ATOM    559  CA  ASN A  37      52.079  16.632 -16.972  1.00  0.100          C  
ATOM    560  C   ASN A  37      50.818  17.174 -16.269  1.00  0.100          C  
ATOM    561  O   ASN A  37      49.762  17.327 -16.887  1.00  0.100          O  
ATOM    562  CB  ASN A  37      52.683  17.828 -17.644  1.00  0.140          C  
ATOM    563  CG  ASN A  37      53.915  17.589 -18.404  1.00  0.140          C  
ATOM    564  OD1 ASN A  37      54.904  17.002 -17.963  1.00  0.140          O  
ATOM    565  ND2 ASN A  37      53.869  18.071 -19.625  1.00  0.140          N  
ATOM    566  H   ASN A  37      51.817  15.820 -18.960  1.00  0.130          H  
ATOM    567  HA  ASN A  37      52.743  16.240 -16.202  1.00  0.120          H  
ATOM    568 1HB  ASN A  37      51.959  18.275 -18.257  1.00  0.170          H  
ATOM    569 2HB  ASN A  37      52.916  18.558 -16.871  1.00  0.170          H  
ATOM    570 1HD2 ASN A  37      54.650  18.001 -20.242  1.00  0.170          H  
ATOM    571 2HD2 ASN A  37      53.013  18.534 -19.948  1.00  0.170          H  
ATOM    572  N   LEU A  38      50.947  17.560 -14.997  1.00  0.070          N  
ATOM    573  CA  LEU A  38      49.842  18.177 -14.250  1.00  0.060          C  
ATOM    574  C   LEU A  38      50.060  19.695 -14.039  1.00  0.060          C  
ATOM    575  O   LEU A  38      50.925  20.096 -13.256  1.00  0.060          O  
ATOM    576  CB  LEU A  38      49.683  17.433 -12.895  1.00  0.090          C  
ATOM    577  CG  LEU A  38      48.597  17.939 -11.861  1.00  0.090          C  
ATOM    578  CD1 LEU A  38      47.188  17.842 -12.459  1.00  0.090          C  
ATOM    579  CD2 LEU A  38      48.677  17.070 -10.576  1.00  0.090          C  
ATOM    580  H   LEU A  38      51.857  17.451 -14.547  1.00  0.080          H  
ATOM    581  HA  LEU A  38      48.930  18.044 -14.830  1.00  0.070          H  
ATOM    582 1HB  LEU A  38      49.463  16.387 -13.112  1.00  0.110          H  
ATOM    583 2HB  LEU A  38      50.641  17.467 -12.391  1.00  0.110          H  
ATOM    584  HG  LEU A  38      48.797  18.977 -11.608  1.00  0.110          H  
ATOM    585 1HD1 LEU A  38      46.458  18.192 -11.730  1.00  0.110          H  
ATOM    586 2HD1 LEU A  38      47.119  18.462 -13.349  1.00  0.110          H  
ATOM    587 3HD1 LEU A  38      46.971  16.810 -12.717  1.00  0.110          H  
ATOM    588 1HD2 LEU A  38      47.939  17.419  -9.851  1.00  0.110          H  
ATOM    589 2HD2 LEU A  38      48.472  16.029 -10.825  1.00  0.110          H  
ATOM    590 3HD2 LEU A  38      49.672  17.146 -10.140  1.00  0.110          H  
ATOM    591  N   GLU A  39      49.256  20.526 -14.722  1.00  0.050          N  
ATOM    592  CA  GLU A  39      49.372  21.997 -14.658  1.00  0.040          C  
ATOM    593  C   GLU A  39      48.301  22.644 -13.784  1.00  0.050          C  
ATOM    594  O   GLU A  39      47.120  22.615 -14.143  1.00  0.040          O  
ATOM    595  CB  GLU A  39      49.187  22.599 -16.055  1.00  0.060          C  
ATOM    596  CG  GLU A  39      49.292  24.147 -16.167  1.00  0.060          C  
ATOM    597  CD  GLU A  39      50.702  24.642 -16.168  1.00  0.060          C  
ATOM    598  OE1 GLU A  39      51.551  23.882 -15.870  1.00  0.060          O  
ATOM    599  OE2 GLU A  39      50.930  25.780 -16.553  1.00  0.060          O  
ATOM    600  H   GLU A  39      48.561  20.116 -15.334  1.00  0.060          H  
ATOM    601  HA  GLU A  39      50.355  22.263 -14.258  1.00  0.050          H  
ATOM    602 1HB  GLU A  39      49.936  22.174 -16.726  1.00  0.070          H  
ATOM    603 2HB  GLU A  39      48.209  22.315 -16.437  1.00  0.070          H  
ATOM    604 1HG  GLU A  39      48.786  24.485 -17.047  1.00  0.070          H  
ATOM    605 2HG  GLU A  39      48.773  24.599 -15.326  1.00  0.070          H  
ATOM    606  N   LEU A  40      48.699  23.244 -12.666  1.00  0.050          N  
ATOM    607  CA  LEU A  40      47.748  23.890 -11.768  1.00  0.060          C  
ATOM    608  C   LEU A  40      48.137  25.361 -11.599  1.00  0.060          C  
ATOM    609  O   LEU A  40      48.881  25.729 -10.676  1.00  0.060          O  
ATOM    610  CB  LEU A  40      47.728  23.143 -10.418  1.00  0.080          C  
ATOM    611  CG  LEU A  40      47.314  21.599 -10.474  1.00  0.080          C  
ATOM    612  CD1 LEU A  40      47.566  20.936  -9.104  1.00  0.080          C  
ATOM    613  CD2 LEU A  40      45.822  21.446 -10.863  1.00  0.080          C  
ATOM    614  H   LEU A  40      49.697  23.255 -12.432  1.00  0.060          H  
ATOM    615  HA  LEU A  40      46.758  23.862 -12.216  1.00  0.070          H  
ATOM    616 1HB  LEU A  40      48.726  23.198  -9.993  1.00  0.100          H  
ATOM    617 2HB  LEU A  40      47.040  23.655  -9.747  1.00  0.100          H  
ATOM    618  HG  LEU A  40      47.929  21.098 -11.214  1.00  0.100          H  
ATOM    619 1HD1 LEU A  40      47.300  19.879  -9.159  1.00  0.100          H  
ATOM    620 2HD1 LEU A  40      48.624  21.030  -8.847  1.00  0.100          H  
ATOM    621 3HD1 LEU A  40      46.960  21.422  -8.342  1.00  0.100          H  
ATOM    622 1HD2 LEU A  40      45.566  20.388 -10.903  1.00  0.100          H  
ATOM    623 2HD2 LEU A  40      45.194  21.940 -10.122  1.00  0.100          H  
ATOM    624 3HD2 LEU A  40      45.643  21.888 -11.842  1.00  0.100          H  
ATOM    625  N   THR A  41      47.619  26.204 -12.490  1.00  0.060          N  
ATOM    626  CA  THR A  41      48.004  27.603 -12.490  1.00  0.060          C  
ATOM    627  C   THR A  41      46.825  28.572 -12.585  1.00  0.100          C  
ATOM    628  O   THR A  41      45.738  28.225 -13.055  1.00  0.130          O  
ATOM    629  CB  THR A  41      48.987  27.886 -13.660  1.00  0.080          C  
ATOM    630  OG1 THR A  41      48.310  27.652 -14.911  1.00  0.080          O  
ATOM    631  CG2 THR A  41      50.230  26.970 -13.586  1.00  0.080          C  
ATOM    632  H   THR A  41      46.999  25.855 -13.203  1.00  0.070          H  
ATOM    633  HA  THR A  41      48.505  27.798 -11.555  1.00  0.070          H  
ATOM    634  HB  THR A  41      49.314  28.922 -13.605  1.00  0.100          H  
ATOM    635  HG1 THR A  41      48.880  27.907 -15.653  1.00  0.100          H  
ATOM    636 1HG2 THR A  41      50.897  27.199 -14.412  1.00  0.100          H  
ATOM    637 2HG2 THR A  41      50.740  27.133 -12.655  1.00  0.100          H  
ATOM    638 3HG2 THR A  41      49.940  25.932 -13.648  1.00  0.100          H  
ATOM    639  N   TYR A  42      47.088  29.805 -12.156  1.00  0.130          N  
ATOM    640  CA  TYR A  42      46.169  30.952 -12.246  1.00  0.160          C  
ATOM    641  C   TYR A  42      44.773  30.756 -11.617  1.00  0.140          C  
ATOM    642  O   TYR A  42      43.764  31.193 -12.178  1.00  0.250          O  
ATOM    643  CB  TYR A  42      46.049  31.391 -13.707  1.00  0.210          C  
ATOM    644  CG  TYR A  42      47.392  31.805 -14.297  1.00  0.210          C  
ATOM    645  CD1 TYR A  42      48.054  30.962 -15.146  1.00  0.210          C  
ATOM    646  CD2 TYR A  42      47.956  33.032 -13.973  1.00  0.210          C  
ATOM    647  CE1 TYR A  42      49.266  31.319 -15.672  1.00  0.210          C  
ATOM    648  CE2 TYR A  42      49.172  33.396 -14.519  1.00  0.210          C  
ATOM    649  CZ  TYR A  42      49.826  32.536 -15.368  1.00  0.210          C  
ATOM    650  OH  TYR A  42      51.048  32.898 -15.914  1.00  0.210          O  
ATOM    651  H   TYR A  42      48.025  29.932 -11.753  1.00  0.160          H  
ATOM    652  HA  TYR A  42      46.632  31.777 -11.711  1.00  0.190          H  
ATOM    653 1HB  TYR A  42      45.641  30.578 -14.311  1.00  0.250          H  
ATOM    654 2HB  TYR A  42      45.366  32.236 -13.784  1.00  0.250          H  
ATOM    655  HD1 TYR A  42      47.617  30.000 -15.403  1.00  0.250          H  
ATOM    656  HD2 TYR A  42      47.437  33.711 -13.297  1.00  0.250          H  
ATOM    657  HE1 TYR A  42      49.778  30.643 -16.332  1.00  0.250          H  
ATOM    658  HE2 TYR A  42      49.617  34.360 -14.274  1.00  0.250          H  
ATOM    659  HH  TYR A  42      51.397  32.178 -16.492  1.00  0.250          H  
ATOM    660  N   LEU A  43      44.721  30.120 -10.447  1.00  0.120          N  
ATOM    661  CA  LEU A  43      43.466  29.910  -9.730  1.00  0.150          C  
ATOM    662  C   LEU A  43      43.238  30.898  -8.557  1.00  0.110          C  
ATOM    663  O   LEU A  43      44.194  31.304  -7.884  1.00  0.100          O  
ATOM    664  CB  LEU A  43      43.430  28.471  -9.183  1.00  0.200          C  
ATOM    665  CG  LEU A  43      43.433  27.313 -10.233  1.00  0.200          C  
ATOM    666  CD1 LEU A  43      43.614  25.997  -9.504  1.00  0.200          C  
ATOM    667  CD2 LEU A  43      42.079  27.290 -11.002  1.00  0.200          C  
ATOM    668  H   LEU A  43      45.584  29.768 -10.062  1.00  0.140          H  
ATOM    669  HA  LEU A  43      42.691  30.019 -10.468  1.00  0.180          H  
ATOM    670 1HB  LEU A  43      44.303  28.334  -8.548  1.00  0.240          H  
ATOM    671 2HB  LEU A  43      42.540  28.355  -8.554  1.00  0.240          H  
ATOM    672  HG  LEU A  43      44.257  27.447 -10.939  1.00  0.240          H  
ATOM    673 1HD1 LEU A  43      43.615  25.176 -10.222  1.00  0.240          H  
ATOM    674 2HD1 LEU A  43      44.561  26.006  -8.966  1.00  0.240          H  
ATOM    675 3HD1 LEU A  43      42.804  25.865  -8.800  1.00  0.240          H  
ATOM    676 1HD2 LEU A  43      42.085  26.470 -11.716  1.00  0.240          H  
ATOM    677 2HD2 LEU A  43      41.261  27.148 -10.296  1.00  0.240          H  
ATOM    678 3HD2 LEU A  43      41.932  28.221 -11.542  1.00  0.240          H  
ATOM    679  N   PRO A  44      41.980  31.346  -8.335  1.00  0.120          N  
ATOM    680  CA  PRO A  44      41.491  32.157  -7.228  1.00  0.100          C  
ATOM    681  C   PRO A  44      41.234  31.264  -6.042  1.00  0.070          C  
ATOM    682  O   PRO A  44      41.106  30.062  -6.232  1.00  0.060          O  
ATOM    683  CB  PRO A  44      40.177  32.714  -7.776  1.00  0.150          C  
ATOM    684  CG  PRO A  44      39.657  31.600  -8.654  1.00  0.150          C  
ATOM    685  CD  PRO A  44      40.896  31.000  -9.302  1.00  0.150          C  
ATOM    686  HA  PRO A  44      42.218  32.949  -6.987  1.00  0.120          H  
ATOM    687 1HB  PRO A  44      39.495  32.953  -6.951  1.00  0.180          H  
ATOM    688 2HB  PRO A  44      40.359  33.648  -8.325  1.00  0.180          H  
ATOM    689 1HG  PRO A  44      39.103  30.859  -8.041  1.00  0.180          H  
ATOM    690 2HG  PRO A  44      38.935  31.996  -9.384  1.00  0.180          H  
ATOM    691 1HD  PRO A  44      40.753  29.909  -9.366  1.00  0.180          H  
ATOM    692 2HD  PRO A  44      41.068  31.477 -10.286  1.00  0.180          H  
ATOM    693  N   THR A  45      41.008  31.847  -4.867  1.00  0.060          N  
ATOM    694  CA  THR A  45      40.581  31.074  -3.702  1.00  0.040          C  
ATOM    695  C   THR A  45      39.196  30.460  -3.907  1.00  0.070          C  
ATOM    696  O   THR A  45      38.897  29.363  -3.422  1.00  0.080          O  
ATOM    697  CB  THR A  45      40.566  31.975  -2.458  1.00  0.060          C  
ATOM    698  OG1 THR A  45      39.693  33.088  -2.702  1.00  0.060          O  
ATOM    699  CG2 THR A  45      41.970  32.482  -2.165  1.00  0.060          C  
ATOM    700  H   THR A  45      41.132  32.846  -4.758  1.00  0.070          H  
ATOM    701  HA  THR A  45      41.276  30.262  -3.547  1.00  0.050          H  
ATOM    702  HB  THR A  45      40.194  31.410  -1.603  1.00  0.080          H  
ATOM    703  HG1 THR A  45      39.530  33.556  -1.874  1.00  0.080          H  
ATOM    704 1HG2 THR A  45      41.951  33.122  -1.285  1.00  0.080          H  
ATOM    705 2HG2 THR A  45      42.616  31.643  -1.980  1.00  0.080          H  
ATOM    706 3HG2 THR A  45      42.353  33.048  -3.011  1.00  0.080          H  
ATOM    707  N   ASN A  46      38.354  31.130  -4.679  1.00  0.090          N  
ATOM    708  CA  ASN A  46      37.018  30.631  -4.946  1.00  0.130          C  
ATOM    709  C   ASN A  46      37.055  29.572  -6.042  1.00  0.100          C  
ATOM    710  O   ASN A  46      36.677  29.831  -7.188  1.00  0.110          O  
ATOM    711  CB  ASN A  46      36.083  31.764  -5.328  1.00  0.170          C  
ATOM    712  CG  ASN A  46      34.636  31.331  -5.378  1.00  0.170          C  
ATOM    713  OD1 ASN A  46      34.278  30.274  -4.838  1.00  0.170          O  
ATOM    714  ND2 ASN A  46      33.802  32.128  -6.006  1.00  0.170          N  
ATOM    715  H   ASN A  46      38.632  32.031  -5.035  1.00  0.110          H  
ATOM    716  HA  ASN A  46      36.637  30.151  -4.043  1.00  0.160          H  
ATOM    717 1HB  ASN A  46      36.183  32.573  -4.605  1.00  0.200          H  
ATOM    718 2HB  ASN A  46      36.370  32.158  -6.302  1.00  0.200          H  
ATOM    719 1HD2 ASN A  46      32.831  31.889  -6.067  1.00  0.200          H  
ATOM    720 2HD2 ASN A  46      34.135  32.970  -6.426  1.00  0.200          H  
ATOM    721  N   ALA A  47      37.514  28.374  -5.688  1.00  0.090          N  
ATOM    722  CA  ALA A  47      37.657  27.324  -6.685  1.00  0.080          C  
ATOM    723  C   ALA A  47      37.172  25.964  -6.181  1.00  0.080          C  
ATOM    724  O   ALA A  47      37.627  25.418  -5.169  1.00  0.110          O  
ATOM    725  CB  ALA A  47      39.121  27.240  -7.122  1.00  0.120          C  
ATOM    726  H   ALA A  47      37.827  28.268  -4.719  1.00  0.110          H  
ATOM    727  HA  ALA A  47      37.047  27.592  -7.543  1.00  0.100          H  
ATOM    728 1HB  ALA A  47      39.232  26.488  -7.894  1.00  0.140          H  
ATOM    729 2HB  ALA A  47      39.439  28.210  -7.511  1.00  0.140          H  
ATOM    730 3HB  ALA A  47      39.745  26.980  -6.267  1.00  0.140          H  
ATOM    731  N   SER A  48      36.286  25.369  -6.970  1.00  0.060          N  
ATOM    732  CA  SER A  48      35.662  24.084  -6.689  1.00  0.070          C  
ATOM    733  C   SER A  48      36.584  22.943  -7.066  1.00  0.080          C  
ATOM    734  O   SER A  48      36.348  22.241  -8.044  1.00  0.080          O  
ATOM    735  CB  SER A  48      34.360  23.963  -7.462  1.00  0.090          C  
ATOM    736  OG  SER A  48      33.435  24.943  -7.063  1.00  0.090          O  
ATOM    737  H   SER A  48      35.973  25.866  -7.789  1.00  0.070          H  
ATOM    738  HA  SER A  48      35.451  24.025  -5.620  1.00  0.080          H  
ATOM    739 1HB  SER A  48      34.561  24.063  -8.530  1.00  0.110          H  
ATOM    740 2HB  SER A  48      33.936  22.972  -7.301  1.00  0.110          H  
ATOM    741  HG  SER A  48      32.631  24.770  -7.564  1.00  0.110          H  
ATOM    742  N   LEU A  49      37.624  22.762  -6.263  1.00  0.090          N  
ATOM    743  CA  LEU A  49      38.695  21.799  -6.528  1.00  0.100          C  
ATOM    744  C   LEU A  49      38.498  20.411  -5.918  1.00  0.080          C  
ATOM    745  O   LEU A  49      39.431  19.611  -5.890  1.00  0.070          O  
ATOM    746  CB  LEU A  49      40.037  22.376  -6.052  1.00  0.140          C  
ATOM    747  CG  LEU A  49      40.517  23.700  -6.737  1.00  0.140          C  
ATOM    748  CD1 LEU A  49      41.834  24.154  -6.081  1.00  0.140          C  
ATOM    749  CD2 LEU A  49      40.694  23.502  -8.267  1.00  0.140          C  
ATOM    750  H   LEU A  49      37.699  23.430  -5.487  1.00  0.110          H  
ATOM    751  HA  LEU A  49      38.749  21.650  -7.596  1.00  0.120          H  
ATOM    752 1HB  LEU A  49      39.956  22.578  -4.987  1.00  0.160          H  
ATOM    753 2HB  LEU A  49      40.800  21.625  -6.198  1.00  0.160          H  
ATOM    754  HG  LEU A  49      39.778  24.469  -6.564  1.00  0.160          H  
ATOM    755 1HD1 LEU A  49      42.161  25.089  -6.531  1.00  0.160          H  
ATOM    756 2HD1 LEU A  49      41.677  24.304  -5.011  1.00  0.160          H  
ATOM    757 3HD1 LEU A  49      42.596  23.394  -6.233  1.00  0.160          H  
ATOM    758 1HD2 LEU A  49      41.016  24.433  -8.714  1.00  0.160          H  
ATOM    759 2HD2 LEU A  49      41.440  22.732  -8.456  1.00  0.160          H  
ATOM    760 3HD2 LEU A  49      39.759  23.213  -8.721  1.00  0.160          H  
ATOM    761  N   SER A  50      37.295  20.093  -5.437  1.00  0.080          N  
ATOM    762  CA  SER A  50      37.031  18.784  -4.826  1.00  0.070          C  
ATOM    763  C   SER A  50      37.254  17.617  -5.796  1.00  0.070          C  
ATOM    764  O   SER A  50      37.545  16.497  -5.373  1.00  0.060          O  
ATOM    765  CB  SER A  50      35.613  18.742  -4.290  1.00  0.100          C  
ATOM    766  OG  SER A  50      34.676  18.799  -5.330  1.00  0.100          O  
ATOM    767  H   SER A  50      36.546  20.771  -5.475  1.00  0.100          H  
ATOM    768  HA  SER A  50      37.718  18.660  -3.987  1.00  0.080          H  
ATOM    769 1HB  SER A  50      35.470  17.824  -3.719  1.00  0.120          H  
ATOM    770 2HB  SER A  50      35.458  19.577  -3.610  1.00  0.120          H  
ATOM    771  HG  SER A  50      33.810  18.768  -4.909  1.00  0.120          H  
ATOM    772  N   PHE A  51      37.228  17.889  -7.095  1.00  0.070          N  
ATOM    773  CA  PHE A  51      37.478  16.881  -8.110  1.00  0.070          C  
ATOM    774  C   PHE A  51      38.920  16.350  -8.063  1.00  0.070          C  
ATOM    775  O   PHE A  51      39.192  15.256  -8.553  1.00  0.070          O  
ATOM    776  CB  PHE A  51      37.144  17.444  -9.497  1.00  0.100          C  
ATOM    777  CG  PHE A  51      37.943  18.625  -9.927  1.00  0.100          C  
ATOM    778  CD1 PHE A  51      39.165  18.475 -10.501  1.00  0.100          C  
ATOM    779  CD2 PHE A  51      37.439  19.903  -9.785  1.00  0.100          C  
ATOM    780  CE1 PHE A  51      39.890  19.566 -10.915  1.00  0.100          C  
ATOM    781  CE2 PHE A  51      38.159  20.990 -10.197  1.00  0.100          C  
ATOM    782  CZ  PHE A  51      39.382  20.823 -10.751  1.00  0.100          C  
ATOM    783  H   PHE A  51      36.981  18.823  -7.385  1.00  0.080          H  
ATOM    784  HA  PHE A  51      36.803  16.043  -7.929  1.00  0.080          H  
ATOM    785 1HB  PHE A  51      37.283  16.678 -10.233  1.00  0.120          H  
ATOM    786 2HB  PHE A  51      36.097  17.730  -9.521  1.00  0.120          H  
ATOM    787  HD1 PHE A  51      39.564  17.472 -10.621  1.00  0.120          H  
ATOM    788  HD2 PHE A  51      36.451  20.052  -9.338  1.00  0.120          H  
ATOM    789  HE1 PHE A  51      40.866  19.428 -11.371  1.00  0.120          H  
ATOM    790  HE2 PHE A  51      37.745  21.993 -10.071  1.00  0.120          H  
ATOM    791  HZ  PHE A  51      39.948  21.692 -11.066  1.00  0.120          H  
ATOM    792  N   LEU A  52      39.835  17.073  -7.400  1.00  0.070          N  
ATOM    793  CA  LEU A  52      41.238  16.665  -7.306  1.00  0.100          C  
ATOM    794  C   LEU A  52      41.496  15.716  -6.124  1.00  0.170          C  
ATOM    795  O   LEU A  52      42.625  15.247  -5.957  1.00  0.300          O  
ATOM    796  CB  LEU A  52      42.171  17.889  -7.098  1.00  0.130          C  
ATOM    797  CG  LEU A  52      42.265  19.004  -8.203  1.00  0.130          C  
ATOM    798  CD1 LEU A  52      43.155  20.134  -7.668  1.00  0.130          C  
ATOM    799  CD2 LEU A  52      42.868  18.455  -9.518  1.00  0.130          C  
ATOM    800  H   LEU A  52      39.559  17.954  -6.954  1.00  0.080          H  
ATOM    801  HA  LEU A  52      41.508  16.147  -8.223  1.00  0.120          H  
ATOM    802 1HB  LEU A  52      41.851  18.384  -6.173  1.00  0.150          H  
ATOM    803 2HB  LEU A  52      43.178  17.517  -6.931  1.00  0.150          H  
ATOM    804  HG  LEU A  52      41.269  19.407  -8.386  1.00  0.150          H  
ATOM    805 1HD1 LEU A  52      43.216  20.931  -8.408  1.00  0.150          H  
ATOM    806 2HD1 LEU A  52      42.733  20.525  -6.748  1.00  0.150          H  
ATOM    807 3HD1 LEU A  52      44.154  19.747  -7.467  1.00  0.150          H  
ATOM    808 1HD2 LEU A  52      42.930  19.257 -10.253  1.00  0.150          H  
ATOM    809 2HD2 LEU A  52      43.866  18.074  -9.325  1.00  0.150          H  
ATOM    810 3HD2 LEU A  52      42.238  17.657  -9.908  1.00  0.150          H  
ATOM    811  N   GLN A  53      40.452  15.391  -5.344  1.00  0.130          N  
ATOM    812  CA  GLN A  53      40.547  14.565  -4.131  1.00  0.180          C  
ATOM    813  C   GLN A  53      41.117  13.153  -4.287  1.00  0.220          C  
ATOM    814  O   GLN A  53      41.368  12.494  -3.280  1.00  0.290          O  
ATOM    815  CB  GLN A  53      39.176  14.406  -3.456  1.00  0.230          C  
ATOM    816  CG  GLN A  53      38.175  13.529  -4.220  1.00  0.230          C  
ATOM    817  CD  GLN A  53      36.838  13.421  -3.513  1.00  0.230          C  
ATOM    818  OE1 GLN A  53      36.779  13.049  -2.335  1.00  0.230          O  
ATOM    819  NE2 GLN A  53      35.757  13.736  -4.216  1.00  0.230          N  
ATOM    820  H   GLN A  53      39.535  15.795  -5.562  1.00  0.160          H  
ATOM    821  HA  GLN A  53      41.197  15.099  -3.436  1.00  0.220          H  
ATOM    822 1HB  GLN A  53      39.308  13.978  -2.464  1.00  0.280          H  
ATOM    823 2HB  GLN A  53      38.724  15.391  -3.330  1.00  0.280          H  
ATOM    824 1HG  GLN A  53      38.011  13.951  -5.211  1.00  0.280          H  
ATOM    825 2HG  GLN A  53      38.574  12.524  -4.307  1.00  0.280          H  
ATOM    826 1HE2 GLN A  53      34.852  13.678  -3.792  1.00  0.280          H  
ATOM    827 2HE2 GLN A  53      35.847  14.036  -5.168  1.00  0.280          H  
ATOM    828  N   ASP A  54      41.219  12.621  -5.509  1.00  0.260          N  
ATOM    829  CA  ASP A  54      41.716  11.259  -5.672  1.00  0.370          C  
ATOM    830  C   ASP A  54      42.753  11.085  -6.787  1.00  0.190          C  
ATOM    831  O   ASP A  54      42.684  10.106  -7.521  1.00  0.660          O  
ATOM    832  CB  ASP A  54      40.533  10.303  -5.929  1.00  0.470          C  
ATOM    833  CG  ASP A  54      40.861   8.775  -5.778  1.00  0.470          C  
ATOM    834  OD1 ASP A  54      41.742   8.429  -5.005  1.00  0.470          O  
ATOM    835  OD2 ASP A  54      40.189   7.973  -6.390  1.00  0.470          O  
ATOM    836  H   ASP A  54      41.012  13.170  -6.334  1.00  0.310          H  
ATOM    837  HA  ASP A  54      42.201  10.967  -4.743  1.00  0.440          H  
ATOM    838 1HB  ASP A  54      39.729  10.545  -5.236  1.00  0.570          H  
ATOM    839 2HB  ASP A  54      40.151  10.477  -6.937  1.00  0.570          H  
ATOM    840  N   ILE A  55      43.707  12.012  -6.952  1.00  0.300          N  
ATOM    841  CA  ILE A  55      44.738  11.790  -7.985  1.00  0.110          C  
ATOM    842  C   ILE A  55      45.885  11.008  -7.375  1.00  0.190          C  
ATOM    843  O   ILE A  55      46.545  11.488  -6.470  1.00  0.380          O  
ATOM    844  CB  ILE A  55      45.268  13.105  -8.621  1.00  0.230          C  
ATOM    845  CG1 ILE A  55      44.097  13.825  -9.358  1.00  0.230          C  
ATOM    846  CG2 ILE A  55      46.475  12.809  -9.574  1.00  0.230          C  
ATOM    847  CD1 ILE A  55      44.403  15.228  -9.856  1.00  0.230          C  
ATOM    848  H   ILE A  55      43.750  12.831  -6.349  1.00  0.360          H  
ATOM    849  HA  ILE A  55      44.307  11.186  -8.787  1.00  0.130          H  
ATOM    850  HB  ILE A  55      45.603  13.768  -7.823  1.00  0.280          H  
ATOM    851 1HG1 ILE A  55      43.793  13.209 -10.212  1.00  0.280          H  
ATOM    852 2HG1 ILE A  55      43.252  13.895  -8.669  1.00  0.280          H  
ATOM    853 1HG2 ILE A  55      46.859  13.728 -10.003  1.00  0.280          H  
ATOM    854 2HG2 ILE A  55      47.277  12.328  -9.026  1.00  0.280          H  
ATOM    855 3HG2 ILE A  55      46.142  12.145 -10.375  1.00  0.280          H  
ATOM    856 1HD1 ILE A  55      43.512  15.626 -10.341  1.00  0.280          H  
ATOM    857 2HD1 ILE A  55      44.673  15.856  -9.009  1.00  0.280          H  
ATOM    858 3HD1 ILE A  55      45.217  15.215 -10.572  1.00  0.280          H  
ATOM    859  N   GLN A  56      46.148   9.822  -7.910  1.00  0.080          N  
ATOM    860  CA  GLN A  56      47.149   8.929  -7.342  1.00  0.090          C  
ATOM    861  C   GLN A  56      48.557   8.960  -7.977  1.00  0.110          C  
ATOM    862  O   GLN A  56      49.570   8.747  -7.277  1.00  0.190          O  
ATOM    863  CB  GLN A  56      46.544   7.532  -7.384  1.00  0.120          C  
ATOM    864  CG  GLN A  56      45.289   7.444  -6.483  1.00  0.120          C  
ATOM    865  CD  GLN A  56      44.562   6.143  -6.580  1.00  0.120          C  
ATOM    866  OE1 GLN A  56      45.114   5.156  -7.096  1.00  0.120          O  
ATOM    867  NE2 GLN A  56      43.312   6.111  -6.098  1.00  0.120          N  
ATOM    868  H   GLN A  56      45.565   9.507  -8.691  1.00  0.100          H  
ATOM    869  HA  GLN A  56      47.252   9.195  -6.305  1.00  0.110          H  
ATOM    870 1HB  GLN A  56      46.256   7.286  -8.407  1.00  0.150          H  
ATOM    871 2HB  GLN A  56      47.276   6.799  -7.049  1.00  0.150          H  
ATOM    872 1HG  GLN A  56      45.599   7.592  -5.448  1.00  0.150          H  
ATOM    873 2HG  GLN A  56      44.585   8.230  -6.769  1.00  0.150          H  
ATOM    874 1HE2 GLN A  56      42.767   5.277  -6.143  1.00  0.150          H  
ATOM    875 2HE2 GLN A  56      42.874   6.959  -5.687  1.00  0.150          H  
ATOM    876  N   GLU A  57      48.628   9.196  -9.291  1.00  0.070          N  
ATOM    877  CA  GLU A  57      49.920   9.159  -9.995  1.00  0.090          C  
ATOM    878  C   GLU A  57      50.019  10.203 -11.122  1.00  0.080          C  
ATOM    879  O   GLU A  57      49.038  10.456 -11.831  1.00  0.100          O  
ATOM    880  CB  GLU A  57      50.172   7.754 -10.591  1.00  0.120          C  
ATOM    881  CG  GLU A  57      50.117   6.578  -9.567  1.00  0.120          C  
ATOM    882  CD  GLU A  57      50.472   5.206 -10.124  1.00  0.120          C  
ATOM    883  OE1 GLU A  57      50.778   5.083 -11.292  1.00  0.120          O  
ATOM    884  OE2 GLU A  57      50.459   4.270  -9.359  1.00  0.120          O  
ATOM    885  H   GLU A  57      47.772   9.408  -9.783  1.00  0.080          H  
ATOM    886  HA  GLU A  57      50.710   9.375  -9.277  1.00  0.110          H  
ATOM    887 1HB  GLU A  57      49.467   7.559 -11.383  1.00  0.140          H  
ATOM    888 2HB  GLU A  57      51.167   7.740 -11.038  1.00  0.140          H  
ATOM    889 1HG  GLU A  57      50.757   6.799  -8.722  1.00  0.140          H  
ATOM    890 2HG  GLU A  57      49.100   6.512  -9.193  1.00  0.140          H  
ATOM    891  N   VAL A  58      51.220  10.759 -11.314  1.00  0.060          N  
ATOM    892  CA  VAL A  58      51.502  11.677 -12.431  1.00  0.090          C  
ATOM    893  C   VAL A  58      52.699  11.185 -13.253  1.00  0.040          C  
ATOM    894  O   VAL A  58      53.760  10.881 -12.701  1.00  0.080          O  
ATOM    895  CB  VAL A  58      51.749  13.129 -11.917  1.00  0.110          C  
ATOM    896  CG1 VAL A  58      52.110  14.085 -13.097  1.00  0.110          C  
ATOM    897  CG2 VAL A  58      50.480  13.651 -11.214  1.00  0.110          C  
ATOM    898  H   VAL A  58      51.966  10.521 -10.648  1.00  0.070          H  
ATOM    899  HA  VAL A  58      50.635  11.696 -13.092  1.00  0.110          H  
ATOM    900  HB  VAL A  58      52.583  13.125 -11.219  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58      52.283  15.085 -12.730  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58      53.013  13.740 -13.587  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58      51.290  14.109 -13.823  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58      50.655  14.658 -10.847  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58      49.652  13.662 -11.919  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58      50.228  13.009 -10.384  1.00  0.140          H  
ATOM    907  N   GLN A  59      52.521  11.072 -14.566  1.00  0.040          N  
ATOM    908  CA  GLN A  59      53.630  10.613 -15.400  1.00  0.060          C  
ATOM    909  C   GLN A  59      54.659  11.675 -15.759  1.00  0.070          C  
ATOM    910  O   GLN A  59      55.830  11.349 -15.902  1.00  0.120          O  
ATOM    911  CB  GLN A  59      53.118  10.029 -16.664  1.00  0.080          C  
ATOM    912  CG  GLN A  59      52.376   8.777 -16.492  1.00  0.080          C  
ATOM    913  CD  GLN A  59      51.789   8.409 -17.745  1.00  0.080          C  
ATOM    914  OE1 GLN A  59      51.790   9.252 -18.663  1.00  0.080          O  
ATOM    915  NE2 GLN A  59      51.233   7.231 -17.829  1.00  0.080          N  
ATOM    916  H   GLN A  59      51.592  11.276 -14.964  1.00  0.050          H  
ATOM    917  HA  GLN A  59      54.135   9.827 -14.858  1.00  0.070          H  
ATOM    918 1HB  GLN A  59      52.482  10.745 -17.082  1.00  0.090          H  
ATOM    919 2HB  GLN A  59      53.946   9.865 -17.355  1.00  0.090          H  
ATOM    920 1HG  GLN A  59      53.051   7.988 -16.167  1.00  0.090          H  
ATOM    921 2HG  GLN A  59      51.577   8.927 -15.762  1.00  0.090          H  
ATOM    922 1HE2 GLN A  59      50.727   6.990 -18.670  1.00  0.090          H  
ATOM    923 2HE2 GLN A  59      51.241   6.611 -17.042  1.00  0.090          H  
ATOM    924  N   GLY A  60      54.229  12.916 -15.948  1.00  0.040          N  
ATOM    925  CA  GLY A  60      55.110  14.017 -16.349  1.00  0.040          C  
ATOM    926  C   GLY A  60      55.469  14.884 -15.145  1.00  0.060          C  
ATOM    927  O   GLY A  60      55.663  14.372 -14.037  1.00  0.130          O  
ATOM    928  H   GLY A  60      53.235  13.119 -15.834  1.00  0.050          H  
ATOM    929 1HA  GLY A  60      56.013  13.621 -16.808  1.00  0.050          H  
ATOM    930 2HA  GLY A  60      54.611  14.620 -17.105  1.00  0.050          H  
ATOM    931  N   TYR A  61      55.608  16.192 -15.365  1.00  0.020          N  
ATOM    932  CA  TYR A  61      55.961  17.119 -14.294  1.00  0.010          C  
ATOM    933  C   TYR A  61      54.710  17.657 -13.638  1.00  0.020          C  
ATOM    934  O   TYR A  61      53.641  17.663 -14.252  1.00  0.020          O  
ATOM    935  CB  TYR A  61      56.813  18.334 -14.746  1.00  0.020          C  
ATOM    936  CG  TYR A  61      56.241  19.249 -15.854  1.00  0.020          C  
ATOM    937  CD1 TYR A  61      55.268  20.218 -15.576  1.00  0.020          C  
ATOM    938  CD2 TYR A  61      56.743  19.153 -17.130  1.00  0.020          C  
ATOM    939  CE1 TYR A  61      54.781  21.037 -16.594  1.00  0.020          C  
ATOM    940  CE2 TYR A  61      56.275  19.967 -18.132  1.00  0.020          C  
ATOM    941  CZ  TYR A  61      55.287  20.898 -17.880  1.00  0.020          C  
ATOM    942  OH  TYR A  61      54.813  21.667 -18.933  1.00  0.020          O  
ATOM    943  H   TYR A  61      55.458  16.554 -16.303  1.00  0.020          H  
ATOM    944  HA  TYR A  61      56.521  16.566 -13.545  1.00  0.010          H  
ATOM    945 1HB  TYR A  61      57.016  18.959 -13.873  1.00  0.020          H  
ATOM    946 2HB  TYR A  61      57.769  17.969 -15.080  1.00  0.020          H  
ATOM    947  HD1 TYR A  61      54.875  20.319 -14.569  1.00  0.020          H  
ATOM    948  HD2 TYR A  61      57.504  18.421 -17.353  1.00  0.020          H  
ATOM    949  HE1 TYR A  61      54.002  21.779 -16.387  1.00  0.020          H  
ATOM    950  HE2 TYR A  61      56.675  19.861 -19.139  1.00  0.020          H  
ATOM    951  HH  TYR A  61      54.071  22.268 -18.645  1.00  0.020          H  
ATOM    952  N   VAL A  62      54.850  18.127 -12.406  1.00  0.050          N  
ATOM    953  CA  VAL A  62      53.760  18.810 -11.711  1.00  0.070          C  
ATOM    954  C   VAL A  62      54.138  20.282 -11.547  1.00  0.100          C  
ATOM    955  O   VAL A  62      55.148  20.598 -10.912  1.00  0.210          O  
ATOM    956  CB  VAL A  62      53.515  18.209 -10.308  1.00  0.090          C  
ATOM    957  CG1 VAL A  62      52.362  18.959  -9.599  1.00  0.090          C  
ATOM    958  CG2 VAL A  62      53.221  16.715 -10.417  1.00  0.090          C  
ATOM    959  H   VAL A  62      55.770  18.013 -11.972  1.00  0.060          H  
ATOM    960  HA  VAL A  62      52.850  18.742 -12.305  1.00  0.080          H  
ATOM    961  HB  VAL A  62      54.395  18.357  -9.719  1.00  0.110          H  
ATOM    962 1HG1 VAL A  62      52.216  18.542  -8.605  1.00  0.110          H  
ATOM    963 2HG1 VAL A  62      52.602  20.019  -9.506  1.00  0.110          H  
ATOM    964 3HG1 VAL A  62      51.445  18.849 -10.180  1.00  0.110          H  
ATOM    965 1HG2 VAL A  62      53.074  16.297  -9.423  1.00  0.110          H  
ATOM    966 2HG2 VAL A  62      52.331  16.573 -11.003  1.00  0.110          H  
ATOM    967 3HG2 VAL A  62      54.061  16.211 -10.899  1.00  0.110          H  
ATOM    968  N   LEU A  63      53.339  21.180 -12.103  1.00  0.060          N  
ATOM    969  CA  LEU A  63      53.684  22.594 -12.030  1.00  0.070          C  
ATOM    970  C   LEU A  63      52.603  23.448 -11.376  1.00  0.100          C  
ATOM    971  O   LEU A  63      51.450  23.484 -11.816  1.00  0.090          O  
ATOM    972  CB  LEU A  63      54.011  23.089 -13.446  1.00  0.090          C  
ATOM    973  CG  LEU A  63      54.376  24.565 -13.649  1.00  0.090          C  
ATOM    974  CD1 LEU A  63      55.629  24.876 -12.921  1.00  0.090          C  
ATOM    975  CD2 LEU A  63      54.604  24.799 -15.121  1.00  0.090          C  
ATOM    976  H   LEU A  63      52.493  20.868 -12.592  1.00  0.070          H  
ATOM    977  HA  LEU A  63      54.579  22.688 -11.420  1.00  0.080          H  
ATOM    978 1HB  LEU A  63      54.860  22.520 -13.797  1.00  0.110          H  
ATOM    979 2HB  LEU A  63      53.157  22.866 -14.095  1.00  0.110          H  
ATOM    980  HG  LEU A  63      53.578  25.220 -13.288  1.00  0.110          H  
ATOM    981 1HD1 LEU A  63      55.884  25.886 -13.119  1.00  0.110          H  
ATOM    982 2HD1 LEU A  63      55.505  24.735 -11.853  1.00  0.110          H  
ATOM    983 3HD1 LEU A  63      56.419  24.232 -13.286  1.00  0.110          H  
ATOM    984 1HD2 LEU A  63      54.881  25.824 -15.292  1.00  0.110          H  
ATOM    985 2HD2 LEU A  63      55.381  24.149 -15.469  1.00  0.110          H  
ATOM    986 3HD2 LEU A  63      53.709  24.583 -15.668  1.00  0.110          H  
ATOM    987  N   ILE A  64      52.993  24.137 -10.309  1.00  0.130          N  
ATOM    988  CA  ILE A  64      52.093  25.001  -9.562  1.00  0.140          C  
ATOM    989  C   ILE A  64      52.568  26.437  -9.651  1.00  0.140          C  
ATOM    990  O   ILE A  64      53.729  26.732  -9.361  1.00  0.150          O  
ATOM    991  CB  ILE A  64      52.010  24.559  -8.084  1.00  0.190          C  
ATOM    992  CG1 ILE A  64      51.455  23.099  -8.017  1.00  0.190          C  
ATOM    993  CG2 ILE A  64      51.131  25.560  -7.270  1.00  0.190          C  
ATOM    994  CD1 ILE A  64      51.569  22.428  -6.660  1.00  0.190          C  
ATOM    995  H   ILE A  64      53.969  24.043 -10.004  1.00  0.160          H  
ATOM    996  HA  ILE A  64      51.100  24.942 -10.000  1.00  0.170          H  
ATOM    997  HB  ILE A  64      53.006  24.544  -7.666  1.00  0.230          H  
ATOM    998 1HG1 ILE A  64      50.409  23.116  -8.305  1.00  0.230          H  
ATOM    999 2HG1 ILE A  64      51.995  22.486  -8.732  1.00  0.230          H  
ATOM   1000 1HG2 ILE A  64      51.086  25.262  -6.230  1.00  0.230          H  
ATOM   1001 2HG2 ILE A  64      51.557  26.556  -7.323  1.00  0.230          H  
ATOM   1002 3HG2 ILE A  64      50.122  25.580  -7.687  1.00  0.230          H  
ATOM   1003 1HD1 ILE A  64      51.161  21.418  -6.725  1.00  0.230          H  
ATOM   1004 2HD1 ILE A  64      52.619  22.375  -6.369  1.00  0.230          H  
ATOM   1005 3HD1 ILE A  64      51.017  22.985  -5.913  1.00  0.230          H  
ATOM   1006  N   ALA A  65      51.691  27.328 -10.086  1.00  0.120          N  
ATOM   1007  CA  ALA A  65      52.127  28.721 -10.191  1.00  0.110          C  
ATOM   1008  C   ALA A  65      50.985  29.702 -10.261  1.00  0.060          C  
ATOM   1009  O   ALA A  65      49.932  29.412 -10.829  1.00  0.060          O  
ATOM   1010  CB  ALA A  65      52.987  28.896 -11.406  1.00  0.160          C  
ATOM   1011  H   ALA A  65      50.732  27.005 -10.279  1.00  0.140          H  
ATOM   1012  HA  ALA A  65      52.715  28.955  -9.305  1.00  0.130          H  
ATOM   1013 1HB  ALA A  65      53.342  29.923 -11.443  1.00  0.190          H  
ATOM   1014 2HB  ALA A  65      53.833  28.223 -11.357  1.00  0.190          H  
ATOM   1015 3HB  ALA A  65      52.405  28.682 -12.286  1.00  0.190          H  
ATOM   1016  N   HIS A  66      51.211  30.892  -9.730  1.00  0.190          N  
ATOM   1017  CA  HIS A  66      50.266  31.988  -9.781  1.00  0.260          C  
ATOM   1018  C   HIS A  66      48.936  31.528  -9.205  1.00  0.200          C  
ATOM   1019  O   HIS A  66      47.874  31.929  -9.673  1.00  0.550          O  
ATOM   1020  CB  HIS A  66      50.126  32.471 -11.224  1.00  0.340          C  
ATOM   1021  CG  HIS A  66      51.455  32.812 -11.828  1.00  0.340          C  
ATOM   1022  ND1 HIS A  66      52.200  33.904 -11.430  1.00  0.340          N  
ATOM   1023  CD2 HIS A  66      52.180  32.189 -12.788  1.00  0.340          C  
ATOM   1024  CE1 HIS A  66      53.329  33.930 -12.115  1.00  0.340          C  
ATOM   1025  NE2 HIS A  66      53.341  32.903 -12.945  1.00  0.340          N  
ATOM   1026  H   HIS A  66      52.092  31.079  -9.255  1.00  0.230          H  
ATOM   1027  HA  HIS A  66      50.629  32.817  -9.176  1.00  0.310          H  
ATOM   1028 1HB  HIS A  66      49.656  31.706 -11.836  1.00  0.400          H  
ATOM   1029 2HB  HIS A  66      49.494  33.354 -11.256  1.00  0.400          H  
ATOM   1030  HD1 HIS A  66      51.828  34.719 -10.985  1.00  0.400          H  
ATOM   1031  HD2 HIS A  66      52.003  31.293 -13.385  1.00  0.400          H  
ATOM   1032  HE1 HIS A  66      54.064  34.719 -11.939  1.00  0.400          H  
ATOM   1033  N   ASN A  67      49.002  30.695  -8.167  1.00  0.250          N  
ATOM   1034  CA  ASN A  67      47.851  30.113  -7.516  1.00  0.160          C  
ATOM   1035  C   ASN A  67      47.566  30.788  -6.171  1.00  0.130          C  
ATOM   1036  O   ASN A  67      48.350  30.687  -5.229  1.00  0.110          O  
ATOM   1037  CB  ASN A  67      48.093  28.613  -7.383  1.00  0.260          C  
ATOM   1038  CG  ASN A  67      46.930  27.854  -6.941  1.00  0.260          C  
ATOM   1039  OD1 ASN A  67      46.017  28.401  -6.329  1.00  0.260          O  
ATOM   1040  ND2 ASN A  67      46.929  26.570  -7.239  1.00  0.260          N  
ATOM   1041  H   ASN A  67      49.910  30.396  -7.809  1.00  0.300          H  
ATOM   1042  HA  ASN A  67      46.974  30.275  -8.144  1.00  0.190          H  
ATOM   1043 1HB  ASN A  67      48.430  28.216  -8.347  1.00  0.310          H  
ATOM   1044 2HB  ASN A  67      48.891  28.441  -6.668  1.00  0.310          H  
ATOM   1045 1HD2 ASN A  67      46.157  25.988  -6.974  1.00  0.310          H  
ATOM   1046 2HD2 ASN A  67      47.713  26.175  -7.732  1.00  0.310          H  
ATOM   1047  N   GLN A  68      46.461  31.514  -6.077  1.00  0.110          N  
ATOM   1048  CA  GLN A  68      46.155  32.246  -4.854  1.00  0.090          C  
ATOM   1049  C   GLN A  68      45.355  31.414  -3.857  1.00  0.060          C  
ATOM   1050  O   GLN A  68      44.943  31.925  -2.817  1.00  0.050          O  
ATOM   1051  CB  GLN A  68      45.407  33.539  -5.159  1.00  0.130          C  
ATOM   1052  CG  GLN A  68      46.233  34.545  -5.926  1.00  0.130          C  
ATOM   1053  CD  GLN A  68      45.474  35.808  -6.219  1.00  0.130          C  
ATOM   1054  OE1 GLN A  68      44.590  36.205  -5.450  1.00  0.130          O  
ATOM   1055  NE2 GLN A  68      45.809  36.453  -7.329  1.00  0.130          N  
ATOM   1056  H   GLN A  68      45.797  31.540  -6.858  1.00  0.130          H  
ATOM   1057  HA  GLN A  68      47.095  32.516  -4.382  1.00  0.110          H  
ATOM   1058 1HB  GLN A  68      44.515  33.309  -5.743  1.00  0.160          H  
ATOM   1059 2HB  GLN A  68      45.086  34.003  -4.225  1.00  0.160          H  
ATOM   1060 1HG  GLN A  68      47.107  34.802  -5.331  1.00  0.160          H  
ATOM   1061 2HG  GLN A  68      46.543  34.100  -6.871  1.00  0.160          H  
ATOM   1062 1HE2 GLN A  68      45.350  37.311  -7.577  1.00  0.160          H  
ATOM   1063 2HE2 GLN A  68      46.527  36.091  -7.925  1.00  0.160          H  
ATOM   1064  N   VAL A  69      45.102  30.150  -4.183  1.00  0.080          N  
ATOM   1065  CA  VAL A  69      44.308  29.289  -3.320  1.00  0.070          C  
ATOM   1066  C   VAL A  69      44.968  29.057  -1.972  1.00  0.060          C  
ATOM   1067  O   VAL A  69      46.113  28.634  -1.893  1.00  0.070          O  
ATOM   1068  CB  VAL A  69      44.036  27.934  -4.026  1.00  0.100          C  
ATOM   1069  CG1 VAL A  69      43.361  26.973  -3.118  1.00  0.100          C  
ATOM   1070  CG2 VAL A  69      43.141  28.159  -5.214  1.00  0.100          C  
ATOM   1071  H   VAL A  69      45.492  29.769  -5.046  1.00  0.100          H  
ATOM   1072  HA  VAL A  69      43.359  29.774  -3.152  1.00  0.080          H  
ATOM   1073  HB  VAL A  69      44.976  27.499  -4.333  1.00  0.120          H  
ATOM   1074 1HG1 VAL A  69      43.176  26.044  -3.640  1.00  0.120          H  
ATOM   1075 2HG1 VAL A  69      43.996  26.780  -2.286  1.00  0.120          H  
ATOM   1076 3HG1 VAL A  69      42.411  27.378  -2.778  1.00  0.120          H  
ATOM   1077 1HG2 VAL A  69      42.956  27.220  -5.719  1.00  0.120          H  
ATOM   1078 2HG2 VAL A  69      42.212  28.554  -4.855  1.00  0.120          H  
ATOM   1079 3HG2 VAL A  69      43.590  28.859  -5.914  1.00  0.120          H  
ATOM   1080  N   ARG A  70      44.189  29.284  -0.907  1.00  0.050          N  
ATOM   1081  CA  ARG A  70      44.638  29.142   0.476  1.00  0.040          C  
ATOM   1082  C   ARG A  70      45.031  27.721   0.862  1.00  0.040          C  
ATOM   1083  O   ARG A  70      45.967  27.520   1.642  1.00  0.030          O  
ATOM   1084  CB  ARG A  70      43.548  29.602   1.423  1.00  0.060          C  
ATOM   1085  CG  ARG A  70      43.282  31.085   1.395  1.00  0.060          C  
ATOM   1086  CD  ARG A  70      42.207  31.471   2.324  1.00  0.060          C  
ATOM   1087  NE  ARG A  70      42.620  31.314   3.718  1.00  0.060          N  
ATOM   1088  CZ  ARG A  70      41.792  31.340   4.788  1.00  0.060          C  
ATOM   1089  NH1 ARG A  70      40.495  31.515   4.627  1.00  0.060          N  
ATOM   1090  NH2 ARG A  70      42.289  31.188   6.008  1.00  0.060          N  
ATOM   1091  H   ARG A  70      43.252  29.614  -1.083  1.00  0.060          H  
ATOM   1092  HA  ARG A  70      45.503  29.788   0.612  1.00  0.050          H  
ATOM   1093 1HB  ARG A  70      42.619  29.088   1.186  1.00  0.070          H  
ATOM   1094 2HB  ARG A  70      43.823  29.330   2.439  1.00  0.070          H  
ATOM   1095 1HG  ARG A  70      44.193  31.619   1.678  1.00  0.070          H  
ATOM   1096 2HG  ARG A  70      42.995  31.381   0.396  1.00  0.070          H  
ATOM   1097 1HD  ARG A  70      41.940  32.505   2.150  1.00  0.070          H  
ATOM   1098 2HD  ARG A  70      41.341  30.835   2.144  1.00  0.070          H  
ATOM   1099  HE  ARG A  70      43.607  31.172   3.893  1.00  0.070          H  
ATOM   1100 1HH1 ARG A  70      40.107  31.630   3.705  1.00  0.070          H  
ATOM   1101 2HH1 ARG A  70      39.884  31.533   5.432  1.00  0.070          H  
ATOM   1102 1HH2 ARG A  70      43.281  31.057   6.140  1.00  0.070          H  
ATOM   1103 2HH2 ARG A  70      41.676  31.205   6.812  1.00  0.070          H  
ATOM   1104  N   GLN A  71      44.282  26.743   0.350  1.00  0.050          N  
ATOM   1105  CA  GLN A  71      44.476  25.322   0.626  1.00  0.050          C  
ATOM   1106  C   GLN A  71      44.020  24.505  -0.583  1.00  0.050          C  
ATOM   1107  O   GLN A  71      42.944  24.759  -1.126  1.00  0.070          O  
ATOM   1108  CB  GLN A  71      43.681  24.945   1.877  1.00  0.070          C  
ATOM   1109  CG  GLN A  71      43.827  23.522   2.379  1.00  0.070          C  
ATOM   1110  CD  GLN A  71      43.050  23.335   3.681  1.00  0.070          C  
ATOM   1111  OE1 GLN A  71      42.209  24.180   4.040  1.00  0.070          O  
ATOM   1112  NE2 GLN A  71      43.325  22.261   4.408  1.00  0.070          N  
ATOM   1113  H   GLN A  71      43.528  27.000  -0.272  1.00  0.060          H  
ATOM   1114  HA  GLN A  71      45.535  25.130   0.796  1.00  0.060          H  
ATOM   1115 1HB  GLN A  71      43.978  25.598   2.685  1.00  0.080          H  
ATOM   1116 2HB  GLN A  71      42.623  25.121   1.691  1.00  0.080          H  
ATOM   1117 1HG  GLN A  71      43.431  22.827   1.637  1.00  0.080          H  
ATOM   1118 2HG  GLN A  71      44.882  23.307   2.574  1.00  0.080          H  
ATOM   1119 1HE2 GLN A  71      42.843  22.097   5.267  1.00  0.080          H  
ATOM   1120 2HE2 GLN A  71      44.054  21.614   4.116  1.00  0.080          H  
ATOM   1121  N   VAL A  72      44.812  23.512  -0.996  1.00  0.050          N  
ATOM   1122  CA  VAL A  72      44.449  22.697  -2.156  1.00  0.040          C  
ATOM   1123  C   VAL A  72      44.220  21.228  -1.769  1.00  0.040          C  
ATOM   1124  O   VAL A  72      45.162  20.561  -1.337  1.00  0.050          O  
ATOM   1125  CB  VAL A  72      45.567  22.768  -3.223  1.00  0.060          C  
ATOM   1126  CG1 VAL A  72      45.225  21.872  -4.446  1.00  0.060          C  
ATOM   1127  CG2 VAL A  72      45.739  24.220  -3.669  1.00  0.060          C  
ATOM   1128  H   VAL A  72      45.678  23.324  -0.500  1.00  0.060          H  
ATOM   1129  HA  VAL A  72      43.562  23.140  -2.589  1.00  0.050          H  
ATOM   1130  HB  VAL A  72      46.499  22.401  -2.787  1.00  0.070          H  
ATOM   1131 1HG1 VAL A  72      46.032  21.933  -5.175  1.00  0.070          H  
ATOM   1132 2HG1 VAL A  72      45.110  20.840  -4.133  1.00  0.070          H  
ATOM   1133 3HG1 VAL A  72      44.304  22.211  -4.905  1.00  0.070          H  
ATOM   1134 1HG2 VAL A  72      46.533  24.287  -4.407  1.00  0.070          H  
ATOM   1135 2HG2 VAL A  72      44.814  24.562  -4.108  1.00  0.070          H  
ATOM   1136 3HG2 VAL A  72      45.987  24.845  -2.821  1.00  0.070          H  
ATOM   1137  N   PRO A  73      43.040  20.644  -2.052  1.00  0.040          N  
ATOM   1138  CA  PRO A  73      42.660  19.283  -1.704  1.00  0.040          C  
ATOM   1139  C   PRO A  73      43.283  18.240  -2.629  1.00  0.030          C  
ATOM   1140  O   PRO A  73      42.583  17.571  -3.381  1.00  0.050          O  
ATOM   1141  CB  PRO A  73      41.136  19.321  -1.868  1.00  0.060          C  
ATOM   1142  CG  PRO A  73      40.911  20.310  -2.983  1.00  0.060          C  
ATOM   1143  CD  PRO A  73      41.976  21.384  -2.780  1.00  0.060          C  
ATOM   1144  HA  PRO A  73      42.939  19.087  -0.659  1.00  0.050          H  
ATOM   1145 1HB  PRO A  73      40.752  18.316  -2.105  1.00  0.070          H  
ATOM   1146 2HB  PRO A  73      40.663  19.628  -0.924  1.00  0.070          H  
ATOM   1147 1HG  PRO A  73      41.014  19.794  -3.954  1.00  0.070          H  
ATOM   1148 2HG  PRO A  73      39.884  20.705  -2.945  1.00  0.070          H  
ATOM   1149 1HD  PRO A  73      42.318  21.718  -3.766  1.00  0.070          H  
ATOM   1150 2HD  PRO A  73      41.574  22.209  -2.163  1.00  0.070          H  
ATOM   1151  N   LEU A  74      44.601  18.104  -2.576  1.00  0.030          N  
ATOM   1152  CA  LEU A  74      45.300  17.180  -3.476  1.00  0.030          C  
ATOM   1153  C   LEU A  74      45.911  16.055  -2.645  1.00  0.050          C  
ATOM   1154  O   LEU A  74      47.078  16.084  -2.253  1.00  0.040          O  
ATOM   1155  CB  LEU A  74      46.382  17.936  -4.285  1.00  0.040          C  
ATOM   1156  CG  LEU A  74      47.211  17.128  -5.366  1.00  0.040          C  
ATOM   1157  CD1 LEU A  74      46.269  16.633  -6.510  1.00  0.040          C  
ATOM   1158  CD2 LEU A  74      48.317  18.040  -5.941  1.00  0.040          C  
ATOM   1159  H   LEU A  74      45.113  18.693  -1.918  1.00  0.040          H  
ATOM   1160  HA  LEU A  74      44.575  16.747  -4.163  1.00  0.040          H  
ATOM   1161 1HB  LEU A  74      45.889  18.742  -4.814  1.00  0.050          H  
ATOM   1162 2HB  LEU A  74      47.090  18.377  -3.580  1.00  0.050          H  
ATOM   1163  HG  LEU A  74      47.669  16.251  -4.898  1.00  0.050          H  
ATOM   1164 1HD1 LEU A  74      46.854  16.077  -7.246  1.00  0.050          H  
ATOM   1165 2HD1 LEU A  74      45.492  15.977  -6.112  1.00  0.050          H  
ATOM   1166 3HD1 LEU A  74      45.802  17.491  -6.994  1.00  0.050          H  
ATOM   1167 1HD2 LEU A  74      48.898  17.487  -6.682  1.00  0.050          H  
ATOM   1168 2HD2 LEU A  74      47.864  18.912  -6.414  1.00  0.050          H  
ATOM   1169 3HD2 LEU A  74      48.975  18.365  -5.137  1.00  0.050          H  
ATOM   1170  N   GLN A  75      45.056  15.092  -2.326  1.00  0.120          N  
ATOM   1171  CA  GLN A  75      45.324  13.958  -1.452  1.00  0.150          C  
ATOM   1172  C   GLN A  75      45.479  12.664  -2.234  1.00  0.150          C  
ATOM   1173  O   GLN A  75      45.050  12.587  -3.376  1.00  0.160          O  
ATOM   1174  CB  GLN A  75      44.182  13.851  -0.453  1.00  0.200          C  
ATOM   1175  CG  GLN A  75      44.051  15.081   0.420  1.00  0.200          C  
ATOM   1176  CD  GLN A  75      45.242  15.192   1.325  1.00  0.200          C  
ATOM   1177  OE1 GLN A  75      45.472  14.218   2.060  1.00  0.200          O  
ATOM   1178  NE2 GLN A  75      45.994  16.297   1.288  1.00  0.200          N  
ATOM   1179  H   GLN A  75      44.124  15.147  -2.727  1.00  0.140          H  
ATOM   1180  HA  GLN A  75      46.257  14.140  -0.918  1.00  0.180          H  
ATOM   1181 1HB  GLN A  75      43.240  13.711  -0.995  1.00  0.240          H  
ATOM   1182 2HB  GLN A  75      44.327  12.981   0.184  1.00  0.240          H  
ATOM   1183 1HG  GLN A  75      44.001  15.976  -0.202  1.00  0.240          H  
ATOM   1184 2HG  GLN A  75      43.154  14.995   1.031  1.00  0.240          H  
ATOM   1185 1HE2 GLN A  75      46.819  16.400   1.882  1.00  0.240          H  
ATOM   1186 2HE2 GLN A  75      45.784  17.065   0.673  1.00  0.240          H  
ATOM   1187  N   ARG A  76      46.100  11.651  -1.619  1.00  0.120          N  
ATOM   1188  CA  ARG A  76      46.282  10.307  -2.195  1.00  0.100          C  
ATOM   1189  C   ARG A  76      47.241  10.212  -3.387  1.00  0.090          C  
ATOM   1190  O   ARG A  76      47.348   9.137  -3.977  1.00  0.140          O  
ATOM   1191  CB  ARG A  76      44.950   9.710  -2.640  1.00  0.150          C  
ATOM   1192  CG  ARG A  76      43.894   9.565  -1.559  1.00  0.150          C  
ATOM   1193  CD  ARG A  76      42.693   8.907  -2.104  1.00  0.150          C  
ATOM   1194  NE  ARG A  76      41.657   8.698  -1.105  1.00  0.150          N  
ATOM   1195  CZ  ARG A  76      40.462   8.123  -1.359  1.00  0.150          C  
ATOM   1196  NH1 ARG A  76      40.183   7.707  -2.578  1.00  0.150          N  
ATOM   1197  NH2 ARG A  76      39.576   7.977  -0.380  1.00  0.150          N  
ATOM   1198  H   ARG A  76      46.479  11.793  -0.683  1.00  0.140          H  
ATOM   1199  HA  ARG A  76      46.675   9.668  -1.406  1.00  0.120          H  
ATOM   1200 1HB  ARG A  76      44.521  10.266  -3.469  1.00  0.180          H  
ATOM   1201 2HB  ARG A  76      45.135   8.706  -3.017  1.00  0.180          H  
ATOM   1202 1HG  ARG A  76      44.281   8.971  -0.736  1.00  0.180          H  
ATOM   1203 2HG  ARG A  76      43.602  10.551  -1.200  1.00  0.180          H  
ATOM   1204 1HD  ARG A  76      42.284   9.549  -2.877  1.00  0.180          H  
ATOM   1205 2HD  ARG A  76      42.963   7.945  -2.537  1.00  0.180          H  
ATOM   1206  HE  ARG A  76      41.843   9.011  -0.165  1.00  0.180          H  
ATOM   1207 1HH1 ARG A  76      40.874   7.831  -3.339  1.00  0.180          H  
ATOM   1208 2HH1 ARG A  76      39.295   7.278  -2.783  1.00  0.180          H  
ATOM   1209 1HH2 ARG A  76      39.796   8.297   0.554  1.00  0.180          H  
ATOM   1210 2HH2 ARG A  76      38.682   7.547  -0.565  1.00  0.180          H  
ATOM   1211  N   LEU A  77      48.011  11.276  -3.645  1.00  0.070          N  
ATOM   1212  CA  LEU A  77      49.031  11.301  -4.701  1.00  0.070          C  
ATOM   1213  C   LEU A  77      50.300  10.730  -4.175  1.00  0.080          C  
ATOM   1214  O   LEU A  77      50.919  11.321  -3.301  1.00  0.170          O  
ATOM   1215  CB  LEU A  77      49.276  12.742  -5.221  1.00  0.100          C  
ATOM   1216  CG  LEU A  77      50.479  12.967  -6.270  1.00  0.100          C  
ATOM   1217  CD1 LEU A  77      50.285  12.136  -7.539  1.00  0.100          C  
ATOM   1218  CD2 LEU A  77      50.532  14.476  -6.646  1.00  0.100          C  
ATOM   1219  H   LEU A  77      47.857  12.106  -3.097  1.00  0.080          H  
ATOM   1220  HA  LEU A  77      48.698  10.687  -5.525  1.00  0.080          H  
ATOM   1221 1HB  LEU A  77      48.356  13.087  -5.696  1.00  0.120          H  
ATOM   1222 2HB  LEU A  77      49.465  13.384  -4.361  1.00  0.120          H  
ATOM   1223  HG  LEU A  77      51.426  12.670  -5.808  1.00  0.120          H  
ATOM   1224 1HD1 LEU A  77      51.116  12.315  -8.223  1.00  0.120          H  
ATOM   1225 2HD1 LEU A  77      50.268  11.099  -7.286  1.00  0.120          H  
ATOM   1226 3HD1 LEU A  77      49.355  12.409  -8.017  1.00  0.120          H  
ATOM   1227 1HD2 LEU A  77      51.354  14.651  -7.346  1.00  0.120          H  
ATOM   1228 2HD2 LEU A  77      49.588  14.770  -7.113  1.00  0.120          H  
ATOM   1229 3HD2 LEU A  77      50.690  15.071  -5.743  1.00  0.120          H  
ATOM   1230  N   ARG A  78      50.693   9.585  -4.720  1.00  0.070          N  
ATOM   1231  CA  ARG A  78      51.850   8.873  -4.223  1.00  0.060          C  
ATOM   1232  C   ARG A  78      53.065   8.925  -5.131  1.00  0.120          C  
ATOM   1233  O   ARG A  78      54.201   9.072  -4.650  1.00  0.220          O  
ATOM   1234  CB  ARG A  78      51.472   7.426  -4.048  1.00  0.090          C  
ATOM   1235  CG  ARG A  78      50.490   7.186  -2.957  1.00  0.090          C  
ATOM   1236  CD  ARG A  78      50.363   5.790  -2.696  1.00  0.090          C  
ATOM   1237  NE  ARG A  78      49.797   5.066  -3.837  1.00  0.090          N  
ATOM   1238  CZ  ARG A  78      48.479   4.886  -4.068  1.00  0.090          C  
ATOM   1239  NH1 ARG A  78      47.577   5.380  -3.237  1.00  0.090          N  
ATOM   1240  NH2 ARG A  78      48.098   4.202  -5.135  1.00  0.090          N  
ATOM   1241  H   ARG A  78      50.136   9.192  -5.484  1.00  0.080          H  
ATOM   1242  HA  ARG A  78      52.116   9.283  -3.259  1.00  0.070          H  
ATOM   1243 1HB  ARG A  78      51.042   7.055  -4.978  1.00  0.110          H  
ATOM   1244 2HB  ARG A  78      52.367   6.841  -3.839  1.00  0.110          H  
ATOM   1245 1HG  ARG A  78      50.835   7.667  -2.050  1.00  0.110          H  
ATOM   1246 2HG  ARG A  78      49.519   7.594  -3.240  1.00  0.110          H  
ATOM   1247 1HD  ARG A  78      51.359   5.396  -2.502  1.00  0.110          H  
ATOM   1248 2HD  ARG A  78      49.736   5.634  -1.829  1.00  0.110          H  
ATOM   1249  HE  ARG A  78      50.445   4.658  -4.503  1.00  0.110          H  
ATOM   1250 1HH1 ARG A  78      47.867   5.902  -2.426  1.00  0.110          H  
ATOM   1251 2HH1 ARG A  78      46.594   5.229  -3.406  1.00  0.110          H  
ATOM   1252 1HH2 ARG A  78      48.794   3.825  -5.771  1.00  0.110          H  
ATOM   1253 2HH2 ARG A  78      47.116   4.055  -5.328  1.00  0.110          H  
ATOM   1254  N   ILE A  79      52.833   8.825  -6.447  1.00  0.060          N  
ATOM   1255  CA  ILE A  79      53.950   8.731  -7.396  1.00  0.130          C  
ATOM   1256  C   ILE A  79      54.047   9.798  -8.462  1.00  0.080          C  
ATOM   1257  O   ILE A  79      53.082  10.045  -9.191  1.00  0.130          O  
ATOM   1258  CB  ILE A  79      53.904   7.377  -8.168  1.00  0.150          C  
ATOM   1259  CG1 ILE A  79      53.952   6.179  -7.219  1.00  0.150          C  
ATOM   1260  CG2 ILE A  79      55.020   7.267  -9.263  1.00  0.150          C  
ATOM   1261  CD1 ILE A  79      55.211   6.029  -6.391  1.00  0.150          C  
ATOM   1262  H   ILE A  79      51.862   8.782  -6.775  1.00  0.070          H  
ATOM   1263  HA  ILE A  79      54.876   8.787  -6.830  1.00  0.160          H  
ATOM   1264  HB  ILE A  79      52.954   7.314  -8.677  1.00  0.180          H  
ATOM   1265 1HG1 ILE A  79      53.098   6.230  -6.550  1.00  0.180          H  
ATOM   1266 2HG1 ILE A  79      53.851   5.303  -7.837  1.00  0.180          H  
ATOM   1267 1HG2 ILE A  79      54.911   6.317  -9.787  1.00  0.180          H  
ATOM   1268 2HG2 ILE A  79      54.927   8.067  -9.986  1.00  0.180          H  
ATOM   1269 3HG2 ILE A  79      56.006   7.319  -8.808  1.00  0.180          H  
ATOM   1270 1HD1 ILE A  79      55.145   5.147  -5.793  1.00  0.180          H  
ATOM   1271 2HD1 ILE A  79      56.083   5.941  -7.032  1.00  0.180          H  
ATOM   1272 3HD1 ILE A  79      55.328   6.888  -5.739  1.00  0.180          H  
ATOM   1273  N   VAL A  80      55.248  10.367  -8.609  1.00  0.040          N  
ATOM   1274  CA  VAL A  80      55.494  11.274  -9.738  1.00  0.070          C  
ATOM   1275  C   VAL A  80      56.670  10.678 -10.532  1.00  0.060          C  
ATOM   1276  O   VAL A  80      57.794  10.572 -10.019  1.00  0.090          O  
ATOM   1277  CB  VAL A  80      55.789  12.735  -9.298  1.00  0.090          C  
ATOM   1278  CG1 VAL A  80      56.043  13.650 -10.546  1.00  0.090          C  
ATOM   1279  CG2 VAL A  80      54.608  13.275  -8.451  1.00  0.090          C  
ATOM   1280  H   VAL A  80      55.985  10.115  -7.931  1.00  0.050          H  
ATOM   1281  HA  VAL A  80      54.619  11.293 -10.386  1.00  0.080          H  
ATOM   1282  HB  VAL A  80      56.679  12.749  -8.734  1.00  0.100          H  
ATOM   1283 1HG1 VAL A  80      56.268  14.666 -10.218  1.00  0.100          H  
ATOM   1284 2HG1 VAL A  80      56.885  13.272 -11.124  1.00  0.100          H  
ATOM   1285 3HG1 VAL A  80      55.152  13.668 -11.184  1.00  0.100          H  
ATOM   1286 1HG2 VAL A  80      54.821  14.292  -8.133  1.00  0.100          H  
ATOM   1287 2HG2 VAL A  80      53.698  13.265  -9.046  1.00  0.100          H  
ATOM   1288 3HG2 VAL A  80      54.471  12.645  -7.573  1.00  0.100          H  
ATOM   1289  N   ARG A  81      56.407  10.303 -11.791  1.00  0.050          N  
ATOM   1290  CA  ARG A  81      57.429   9.632 -12.588  1.00  0.080          C  
ATOM   1291  C   ARG A  81      58.418  10.559 -13.309  1.00  0.070          C  
ATOM   1292  O   ARG A  81      59.527  10.134 -13.629  1.00  0.070          O  
ATOM   1293  CB  ARG A  81      56.827   8.639 -13.563  1.00  0.100          C  
ATOM   1294  CG  ARG A  81      56.193   7.428 -12.858  1.00  0.100          C  
ATOM   1295  CD  ARG A  81      55.798   6.316 -13.775  1.00  0.100          C  
ATOM   1296  NE  ARG A  81      55.258   5.156 -13.009  1.00  0.100          N  
ATOM   1297  CZ  ARG A  81      53.971   5.061 -12.575  1.00  0.100          C  
ATOM   1298  NH1 ARG A  81      53.107   6.022 -12.823  1.00  0.100          N  
ATOM   1299  NH2 ARG A  81      53.531   4.024 -11.882  1.00  0.100          N  
ATOM   1300  H   ARG A  81      55.464  10.458 -12.163  1.00  0.060          H  
ATOM   1301  HA  ARG A  81      57.980   9.020 -11.900  1.00  0.100          H  
ATOM   1302 1HB  ARG A  81      56.089   9.124 -14.168  1.00  0.120          H  
ATOM   1303 2HB  ARG A  81      57.605   8.269 -14.229  1.00  0.120          H  
ATOM   1304 1HG  ARG A  81      56.872   7.031 -12.118  1.00  0.120          H  
ATOM   1305 2HG  ARG A  81      55.296   7.778 -12.357  1.00  0.120          H  
ATOM   1306 1HD  ARG A  81      55.046   6.657 -14.485  1.00  0.120          H  
ATOM   1307 2HD  ARG A  81      56.680   5.975 -14.321  1.00  0.120          H  
ATOM   1308  HE  ARG A  81      55.906   4.359 -12.803  1.00  0.120          H  
ATOM   1309 1HH1 ARG A  81      53.378   6.842 -13.333  1.00  0.120          H  
ATOM   1310 2HH1 ARG A  81      52.149   5.916 -12.454  1.00  0.120          H  
ATOM   1311 1HH2 ARG A  81      54.140   3.238 -11.599  1.00  0.120          H  
ATOM   1312 2HH2 ARG A  81      52.544   4.035 -11.586  1.00  0.120          H  
ATOM   1313  N   GLY A  82      58.013  11.783 -13.649  1.00  0.070          N  
ATOM   1314  CA  GLY A  82      58.942  12.714 -14.311  1.00  0.060          C  
ATOM   1315  C   GLY A  82      59.382  12.374 -15.752  1.00  0.050          C  
ATOM   1316  O   GLY A  82      60.510  12.682 -16.143  1.00  0.050          O  
ATOM   1317  H   GLY A  82      57.085  12.095 -13.387  1.00  0.080          H  
ATOM   1318 1HA  GLY A  82      58.478  13.703 -14.316  1.00  0.070          H  
ATOM   1319 2HA  GLY A  82      59.827  12.809 -13.688  1.00  0.070          H  
ATOM   1320  N   THR A  83      58.513  11.781 -16.574  1.00  0.050          N  
ATOM   1321  CA  THR A  83      58.905  11.391 -17.943  1.00  0.050          C  
ATOM   1322  C   THR A  83      59.056  12.611 -18.858  1.00  0.070          C  
ATOM   1323  O   THR A  83      59.593  12.535 -19.966  1.00  0.120          O  
ATOM   1324  CB  THR A  83      57.873  10.432 -18.563  1.00  0.070          C  
ATOM   1325  OG1 THR A  83      56.608  11.100 -18.672  1.00  0.070          O  
ATOM   1326  CG2 THR A  83      57.712   9.198 -17.657  1.00  0.070          C  
ATOM   1327  H   THR A  83      57.570  11.571 -16.249  1.00  0.060          H  
ATOM   1328  HA  THR A  83      59.867  10.881 -17.893  1.00  0.060          H  
ATOM   1329  HB  THR A  83      58.205  10.127 -19.553  1.00  0.080          H  
ATOM   1330  HG1 THR A  83      56.018  10.577 -19.220  1.00  0.080          H  
ATOM   1331 1HG2 THR A  83      56.978   8.522 -18.091  1.00  0.080          H  
ATOM   1332 2HG2 THR A  83      58.670   8.690 -17.567  1.00  0.080          H  
ATOM   1333 3HG2 THR A  83      57.377   9.501 -16.671  1.00  0.080          H  
ATOM   1334  N   GLN A  84      58.551  13.724 -18.370  1.00  0.070          N  
ATOM   1335  CA  GLN A  84      58.552  15.042 -18.968  1.00  0.110          C  
ATOM   1336  C   GLN A  84      58.924  15.984 -17.833  1.00  0.050          C  
ATOM   1337  O   GLN A  84      58.239  15.989 -16.815  1.00  0.050          O  
ATOM   1338  CB  GLN A  84      57.158  15.370 -19.491  1.00  0.140          C  
ATOM   1339  CG  GLN A  84      56.645  14.464 -20.595  1.00  0.140          C  
ATOM   1340  CD  GLN A  84      55.208  14.786 -20.975  1.00  0.140          C  
ATOM   1341  OE1 GLN A  84      54.313  14.752 -20.122  1.00  0.140          O  
ATOM   1342  NE2 GLN A  84      54.977  15.100 -22.240  1.00  0.140          N  
ATOM   1343  H   GLN A  84      58.156  13.623 -17.452  1.00  0.080          H  
ATOM   1344  HA  GLN A  84      59.300  15.102 -19.758  1.00  0.130          H  
ATOM   1345 1HB  GLN A  84      56.468  15.280 -18.678  1.00  0.170          H  
ATOM   1346 2HB  GLN A  84      57.125  16.403 -19.837  1.00  0.170          H  
ATOM   1347 1HG  GLN A  84      57.277  14.578 -21.472  1.00  0.170          H  
ATOM   1348 2HG  GLN A  84      56.672  13.433 -20.246  1.00  0.170          H  
ATOM   1349 1HE2 GLN A  84      54.045  15.321 -22.545  1.00  0.170          H  
ATOM   1350 2HE2 GLN A  84      55.726  15.120 -22.900  1.00  0.170          H  
ATOM   1351  N   LEU A  85      59.997  16.754 -17.968  1.00  0.040          N  
ATOM   1352  CA  LEU A  85      60.400  17.620 -16.858  1.00  0.020          C  
ATOM   1353  C   LEU A  85      60.264  19.113 -17.129  1.00  0.010          C  
ATOM   1354  O   LEU A  85      60.409  19.577 -18.269  1.00  0.030          O  
ATOM   1355  CB  LEU A  85      61.822  17.286 -16.448  1.00  0.040          C  
ATOM   1356  CG  LEU A  85      62.097  15.850 -15.989  1.00  0.040          C  
ATOM   1357  CD1 LEU A  85      63.575  15.709 -15.699  1.00  0.040          C  
ATOM   1358  CD2 LEU A  85      61.304  15.531 -14.752  1.00  0.040          C  
ATOM   1359  H   LEU A  85      60.534  16.731 -18.824  1.00  0.050          H  
ATOM   1360  HA  LEU A  85      59.754  17.418 -16.014  1.00  0.020          H  
ATOM   1361 1HB  LEU A  85      62.448  17.447 -17.293  1.00  0.040          H  
ATOM   1362 2HB  LEU A  85      62.112  17.954 -15.667  1.00  0.040          H  
ATOM   1363  HG  LEU A  85      61.828  15.147 -16.781  1.00  0.040          H  
ATOM   1364 1HD1 LEU A  85      63.777  14.694 -15.384  1.00  0.040          H  
ATOM   1365 2HD1 LEU A  85      64.153  15.932 -16.596  1.00  0.040          H  
ATOM   1366 3HD1 LEU A  85      63.855  16.390 -14.915  1.00  0.040          H  
ATOM   1367 1HD2 LEU A  85      61.531  14.512 -14.445  1.00  0.040          H  
ATOM   1368 2HD2 LEU A  85      61.585  16.212 -13.987  1.00  0.040          H  
ATOM   1369 3HD2 LEU A  85      60.242  15.605 -14.938  1.00  0.040          H  
ATOM   1370  N   PHE A  86      59.991  19.869 -16.062  1.00  0.020          N  
ATOM   1371  CA  PHE A  86      59.869  21.309 -16.149  1.00  0.040          C  
ATOM   1372  C   PHE A  86      61.265  21.834 -16.374  1.00  0.050          C  
ATOM   1373  O   PHE A  86      62.218  21.390 -15.721  1.00  0.050          O  
ATOM   1374  CB  PHE A  86      59.189  21.876 -14.897  1.00  0.050          C  
ATOM   1375  CG  PHE A  86      59.017  23.350 -14.904  1.00  0.050          C  
ATOM   1376  CD1 PHE A  86      58.115  23.949 -15.765  1.00  0.050          C  
ATOM   1377  CD2 PHE A  86      59.743  24.150 -14.038  1.00  0.050          C  
ATOM   1378  CE1 PHE A  86      57.950  25.322 -15.768  1.00  0.050          C  
ATOM   1379  CE2 PHE A  86      59.571  25.517 -14.039  1.00  0.050          C  
ATOM   1380  CZ  PHE A  86      58.675  26.099 -14.903  1.00  0.050          C  
ATOM   1381  H   PHE A  86      59.926  19.430 -15.141  1.00  0.020          H  
ATOM   1382  HA  PHE A  86      59.256  21.563 -17.014  1.00  0.050          H  
ATOM   1383 1HB  PHE A  86      58.202  21.428 -14.794  1.00  0.060          H  
ATOM   1384 2HB  PHE A  86      59.749  21.600 -14.021  1.00  0.060          H  
ATOM   1385  HD1 PHE A  86      57.531  23.328 -16.450  1.00  0.060          H  
ATOM   1386  HD2 PHE A  86      60.461  23.689 -13.353  1.00  0.060          H  
ATOM   1387  HE1 PHE A  86      57.239  25.788 -16.454  1.00  0.060          H  
ATOM   1388  HE2 PHE A  86      60.151  26.143 -13.362  1.00  0.060          H  
ATOM   1389  HZ  PHE A  86      58.548  27.178 -14.903  1.00  0.060          H  
ATOM   1390  N   GLU A  87      61.428  22.656 -17.408  1.00  0.050          N  
ATOM   1391  CA  GLU A  87      62.738  23.172 -17.804  1.00  0.070          C  
ATOM   1392  C   GLU A  87      63.707  22.013 -18.046  1.00  0.090          C  
ATOM   1393  O   GLU A  87      64.913  22.175 -17.837  1.00  0.110          O  
ATOM   1394  CB  GLU A  87      63.343  24.084 -16.716  1.00  0.090          C  
ATOM   1395  CG  GLU A  87      62.551  25.328 -16.357  1.00  0.090          C  
ATOM   1396  CD  GLU A  87      63.260  26.172 -15.289  1.00  0.090          C  
ATOM   1397  OE1 GLU A  87      64.346  25.798 -14.900  1.00  0.090          O  
ATOM   1398  OE2 GLU A  87      62.731  27.187 -14.891  1.00  0.090          O  
ATOM   1399  H   GLU A  87      60.616  22.953 -17.931  1.00  0.060          H  
ATOM   1400  HA  GLU A  87      62.632  23.730 -18.734  1.00  0.080          H  
ATOM   1401 1HB  GLU A  87      63.498  23.519 -15.800  1.00  0.110          H  
ATOM   1402 2HB  GLU A  87      64.325  24.421 -17.045  1.00  0.110          H  
ATOM   1403 1HG  GLU A  87      62.415  25.929 -17.252  1.00  0.110          H  
ATOM   1404 2HG  GLU A  87      61.580  25.032 -16.009  1.00  0.110          H  
ATOM   1405  N   ASP A  88      63.167  20.841 -18.446  1.00  0.080          N  
ATOM   1406  CA  ASP A  88      63.888  19.604 -18.714  1.00  0.090          C  
ATOM   1407  C   ASP A  88      64.650  19.047 -17.496  1.00  0.090          C  
ATOM   1408  O   ASP A  88      65.419  18.092 -17.636  1.00  0.100          O  
ATOM   1409  CB  ASP A  88      64.844  19.808 -19.888  1.00  0.120          C  
ATOM   1410  CG  ASP A  88      64.099  20.176 -21.186  1.00  0.120          C  
ATOM   1411  OD1 ASP A  88      63.047  19.623 -21.452  1.00  0.120          O  
ATOM   1412  OD2 ASP A  88      64.593  21.018 -21.898  1.00  0.120          O  
ATOM   1413  H   ASP A  88      62.157  20.777 -18.595  1.00  0.100          H  
ATOM   1414  HA  ASP A  88      63.154  18.860 -19.019  1.00  0.110          H  
ATOM   1415 1HB  ASP A  88      65.565  20.589 -19.652  1.00  0.150          H  
ATOM   1416 2HB  ASP A  88      65.406  18.891 -20.057  1.00  0.150          H  
ATOM   1417  N   ASN A  89      64.438  19.627 -16.304  1.00  0.080          N  
ATOM   1418  CA  ASN A  89      65.136  19.211 -15.090  1.00  0.090          C  
ATOM   1419  C   ASN A  89      64.316  18.947 -13.814  1.00  0.080          C  
ATOM   1420  O   ASN A  89      64.826  18.273 -12.903  1.00  0.090          O  
ATOM   1421  CB  ASN A  89      66.217  20.229 -14.803  1.00  0.120          C  
ATOM   1422  CG  ASN A  89      67.358  20.169 -15.807  1.00  0.120          C  
ATOM   1423  OD1 ASN A  89      68.294  19.382 -15.606  1.00  0.120          O  
ATOM   1424  ND2 ASN A  89      67.299  20.927 -16.873  1.00  0.120          N  
ATOM   1425  H   ASN A  89      63.766  20.394 -16.245  1.00  0.100          H  
ATOM   1426  HA  ASN A  89      65.634  18.271 -15.321  1.00  0.110          H  
ATOM   1427 1HB  ASN A  89      65.777  21.230 -14.838  1.00  0.150          H  
ATOM   1428 2HB  ASN A  89      66.609  20.080 -13.799  1.00  0.150          H  
ATOM   1429 1HD2 ASN A  89      68.028  20.888 -17.551  1.00  0.150          H  
ATOM   1430 2HD2 ASN A  89      66.491  21.517 -17.050  1.00  0.150          H  
ATOM   1431  N   TYR A  90      63.071  19.439 -13.723  1.00  0.060          N  
ATOM   1432  CA  TYR A  90      62.338  19.294 -12.467  1.00  0.050          C  
ATOM   1433  C   TYR A  90      61.033  18.502 -12.586  1.00  0.040          C  
ATOM   1434  O   TYR A  90      60.187  18.755 -13.453  1.00  0.040          O  
ATOM   1435  CB  TYR A  90      62.035  20.676 -11.888  1.00  0.070          C  
ATOM   1436  CG  TYR A  90      63.266  21.507 -11.668  1.00  0.070          C  
ATOM   1437  CD1 TYR A  90      63.609  22.464 -12.610  1.00  0.070          C  
ATOM   1438  CD2 TYR A  90      64.072  21.304 -10.566  1.00  0.070          C  
ATOM   1439  CE1 TYR A  90      64.741  23.220 -12.437  1.00  0.070          C  
ATOM   1440  CE2 TYR A  90      65.211  22.055 -10.389  1.00  0.070          C  
ATOM   1441  CZ  TYR A  90      65.544  23.017 -11.318  1.00  0.070          C  
ATOM   1442  OH  TYR A  90      66.685  23.772 -11.152  1.00  0.070          O  
ATOM   1443  H   TYR A  90      62.678  19.989 -14.486  1.00  0.070          H  
ATOM   1444  HA  TYR A  90      62.964  18.766 -11.763  1.00  0.060          H  
ATOM   1445 1HB  TYR A  90      61.378  21.218 -12.546  1.00  0.090          H  
ATOM   1446 2HB  TYR A  90      61.526  20.562 -10.932  1.00  0.090          H  
ATOM   1447  HD1 TYR A  90      62.980  22.620 -13.491  1.00  0.090          H  
ATOM   1448  HD2 TYR A  90      63.814  20.562  -9.847  1.00  0.090          H  
ATOM   1449  HE1 TYR A  90      65.005  23.976 -13.180  1.00  0.090          H  
ATOM   1450  HE2 TYR A  90      65.844  21.891  -9.514  1.00  0.090          H  
ATOM   1451  HH  TYR A  90      66.685  24.492 -11.793  1.00  0.090          H  
ATOM   1452  N   ALA A  91      60.883  17.509 -11.708  1.00  0.050          N  
ATOM   1453  CA  ALA A  91      59.692  16.678 -11.626  1.00  0.060          C  
ATOM   1454  C   ALA A  91      58.548  17.534 -11.115  1.00  0.060          C  
ATOM   1455  O   ALA A  91      57.400  17.347 -11.516  1.00  0.050          O  
ATOM   1456  CB  ALA A  91      59.935  15.466 -10.734  1.00  0.080          C  
ATOM   1457  H   ALA A  91      61.613  17.376 -11.013  1.00  0.060          H  
ATOM   1458  HA  ALA A  91      59.429  16.334 -12.626  1.00  0.070          H  
ATOM   1459 1HB  ALA A  91      59.034  14.860 -10.685  1.00  0.100          H  
ATOM   1460 2HB  ALA A  91      60.744  14.863 -11.138  1.00  0.100          H  
ATOM   1461 3HB  ALA A  91      60.211  15.798  -9.735  1.00  0.100          H  
ATOM   1462  N   LEU A  92      58.866  18.416 -10.166  1.00  0.120          N  
ATOM   1463  CA  LEU A  92      57.881  19.327  -9.593  1.00  0.150          C  
ATOM   1464  C   LEU A  92      58.428  20.757  -9.509  1.00  0.140          C  
ATOM   1465  O   LEU A  92      59.618  20.957  -9.250  1.00  0.120          O  
ATOM   1466  CB  LEU A  92      57.414  18.864  -8.189  1.00  0.200          C  
ATOM   1467  CG  LEU A  92      56.658  17.472  -8.102  1.00  0.200          C  
ATOM   1468  CD1 LEU A  92      57.613  16.359  -7.737  1.00  0.200          C  
ATOM   1469  CD2 LEU A  92      55.542  17.551  -7.071  1.00  0.200          C  
ATOM   1470  H   LEU A  92      59.845  18.456  -9.866  1.00  0.140          H  
ATOM   1471  HA  LEU A  92      57.017  19.338 -10.245  1.00  0.180          H  
ATOM   1472 1HB  LEU A  92      58.265  18.821  -7.545  1.00  0.240          H  
ATOM   1473 2HB  LEU A  92      56.737  19.625  -7.800  1.00  0.240          H  
ATOM   1474  HG  LEU A  92      56.247  17.235  -9.076  1.00  0.240          H  
ATOM   1475 1HD1 LEU A  92      57.060  15.428  -7.709  1.00  0.240          H  
ATOM   1476 2HD1 LEU A  92      58.391  16.285  -8.460  1.00  0.240          H  
ATOM   1477 3HD1 LEU A  92      58.050  16.552  -6.761  1.00  0.240          H  
ATOM   1478 1HD2 LEU A  92      55.018  16.595  -7.030  1.00  0.240          H  
ATOM   1479 2HD2 LEU A  92      55.965  17.774  -6.091  1.00  0.240          H  
ATOM   1480 3HD2 LEU A  92      54.840  18.335  -7.348  1.00  0.240          H  
ATOM   1481  N   ALA A  93      57.565  21.750  -9.680  1.00  0.210          N  
ATOM   1482  CA  ALA A  93      58.003  23.132  -9.469  1.00  0.220          C  
ATOM   1483  C   ALA A  93      56.866  23.993  -8.940  1.00  0.240          C  
ATOM   1484  O   ALA A  93      55.713  23.827  -9.351  1.00  0.230          O  
ATOM   1485  CB  ALA A  93      58.550  23.722 -10.760  1.00  0.300          C  
ATOM   1486  H   ALA A  93      56.605  21.524  -9.964  1.00  0.250          H  
ATOM   1487  HA  ALA A  93      58.785  23.118  -8.720  1.00  0.260          H  
ATOM   1488 1HB  ALA A  93      58.897  24.738 -10.570  1.00  0.360          H  
ATOM   1489 2HB  ALA A  93      59.378  23.111 -11.112  1.00  0.360          H  
ATOM   1490 3HB  ALA A  93      57.780  23.734 -11.502  1.00  0.360          H  
ATOM   1491  N   VAL A  94      57.207  24.911  -8.028  1.00  0.280          N  
ATOM   1492  CA  VAL A  94      56.252  25.835  -7.436  1.00  0.310          C  
ATOM   1493  C   VAL A  94      56.789  27.277  -7.597  1.00  0.340          C  
ATOM   1494  O   VAL A  94      57.818  27.633  -7.011  1.00  0.500          O  
ATOM   1495  CB  VAL A  94      56.066  25.462  -5.941  1.00  0.420          C  
ATOM   1496  CG1 VAL A  94      55.066  26.339  -5.301  1.00  0.420          C  
ATOM   1497  CG2 VAL A  94      55.667  23.988  -5.793  1.00  0.420          C  
ATOM   1498  H   VAL A  94      58.189  24.972  -7.763  1.00  0.340          H  
ATOM   1499  HA  VAL A  94      55.304  25.741  -7.948  1.00  0.370          H  
ATOM   1500  HB  VAL A  94      56.993  25.638  -5.437  1.00  0.510          H  
ATOM   1501 1HG1 VAL A  94      54.978  26.092  -4.244  1.00  0.510          H  
ATOM   1502 2HG1 VAL A  94      55.372  27.351  -5.406  1.00  0.510          H  
ATOM   1503 3HG1 VAL A  94      54.103  26.194  -5.792  1.00  0.510          H  
ATOM   1504 1HG2 VAL A  94      55.562  23.747  -4.736  1.00  0.510          H  
ATOM   1505 2HG2 VAL A  94      54.727  23.813  -6.299  1.00  0.510          H  
ATOM   1506 3HG2 VAL A  94      56.430  23.350  -6.226  1.00  0.510          H  
ATOM   1507  N   LEU A  95      56.089  28.091  -8.390  1.00  0.250          N  
ATOM   1508  CA  LEU A  95      56.497  29.470  -8.712  1.00  0.230          C  
ATOM   1509  C   LEU A  95      55.513  30.452  -8.099  1.00  0.210          C  
ATOM   1510  O   LEU A  95      54.414  30.052  -7.776  1.00  0.610          O  
ATOM   1511  CB  LEU A  95      56.591  29.693 -10.238  1.00  0.330          C  
ATOM   1512  CG  LEU A  95      57.729  28.929 -11.091  1.00  0.330          C  
ATOM   1513  CD1 LEU A  95      59.131  29.126 -10.473  1.00  0.330          C  
ATOM   1514  CD2 LEU A  95      57.392  27.446 -11.220  1.00  0.330          C  
ATOM   1515  H   LEU A  95      55.234  27.710  -8.808  1.00  0.300          H  
ATOM   1516  HA  LEU A  95      57.467  29.671  -8.258  1.00  0.280          H  
ATOM   1517 1HB  LEU A  95      55.649  29.425 -10.664  1.00  0.400          H  
ATOM   1518 2HB  LEU A  95      56.730  30.762 -10.407  1.00  0.400          H  
ATOM   1519  HG  LEU A  95      57.739  29.367 -12.090  1.00  0.400          H  
ATOM   1520 1HD1 LEU A  95      59.883  28.629 -11.092  1.00  0.400          H  
ATOM   1521 2HD1 LEU A  95      59.363  30.184 -10.413  1.00  0.400          H  
ATOM   1522 3HD1 LEU A  95      59.161  28.694  -9.473  1.00  0.400          H  
ATOM   1523 1HD2 LEU A  95      58.129  26.960 -11.848  1.00  0.400          H  
ATOM   1524 2HD2 LEU A  95      57.387  26.954 -10.276  1.00  0.400          H  
ATOM   1525 3HD2 LEU A  95      56.422  27.368 -11.659  1.00  0.400          H  
ATOM   1526  N   ASP A  96      55.847  31.741  -8.051  1.00  0.210          N  
ATOM   1527  CA  ASP A  96      55.056  32.773  -7.391  1.00  0.230          C  
ATOM   1528  C   ASP A  96      53.598  32.373  -7.271  1.00  0.440          C  
ATOM   1529  O   ASP A  96      52.886  32.334  -8.265  1.00  1.020          O  
ATOM   1530  CB  ASP A  96      55.048  34.008  -8.303  1.00  0.310          C  
ATOM   1531  CG  ASP A  96      56.429  34.455  -8.771  1.00  0.310          C  
ATOM   1532  OD1 ASP A  96      56.507  35.460  -9.434  1.00  0.310          O  
ATOM   1533  OD2 ASP A  96      57.378  33.702  -8.619  1.00  0.310          O  
ATOM   1534  H   ASP A  96      56.763  32.044  -8.393  1.00  0.250          H  
ATOM   1535  HA  ASP A  96      55.447  32.976  -6.412  1.00  0.280          H  
ATOM   1536 1HB  ASP A  96      54.443  33.802  -9.184  1.00  0.380          H  
ATOM   1537 2HB  ASP A  96      54.577  34.838  -7.773  1.00  0.380          H  
ATOM   1538  N   ASN A  97      53.148  32.176  -6.031  1.00  0.700          N  
ATOM   1539  CA  ASN A  97      51.788  31.770  -5.684  1.00  0.080          C  
ATOM   1540  C   ASN A  97      51.202  32.648  -4.613  1.00  0.510          C  
ATOM   1541  O   ASN A  97      51.106  32.276  -3.441  1.00  1.590          O  
ATOM   1542  CB  ASN A  97      51.715  30.323  -5.229  1.00  0.360          C  
ATOM   1543  CG  ASN A  97      52.027  29.376  -6.280  1.00  0.360          C  
ATOM   1544  OD1 ASN A  97      51.239  29.205  -7.219  1.00  0.360          O  
ATOM   1545  ND2 ASN A  97      53.144  28.754  -6.180  1.00  0.360          N  
ATOM   1546  H   ASN A  97      53.818  32.281  -5.283  1.00  0.840          H  
ATOM   1547  HA  ASN A  97      51.158  31.883  -6.565  1.00  0.100          H  
ATOM   1548 1HB  ASN A  97      52.424  30.173  -4.412  1.00  0.430          H  
ATOM   1549 2HB  ASN A  97      50.727  30.105  -4.840  1.00  0.430          H  
ATOM   1550 1HD2 ASN A  97      53.444  28.137  -6.908  1.00  0.430          H  
ATOM   1551 2HD2 ASN A  97      53.787  28.983  -5.438  1.00  0.430          H  
ATOM   1552  N   GLY A  98      50.830  33.827  -5.020  1.00  0.300          N  
ATOM   1553  CA  GLY A  98      50.244  34.791  -4.139  1.00  0.080          C  
ATOM   1554  C   GLY A  98      50.413  36.167  -4.713  1.00  0.170          C  
ATOM   1555  O   GLY A  98      51.388  36.458  -5.416  1.00  0.410          O  
ATOM   1556  H   GLY A  98      50.942  34.074  -5.993  1.00  0.360          H  
ATOM   1557 1HA  GLY A  98      49.189  34.561  -4.046  1.00  0.100          H  
ATOM   1558 2HA  GLY A  98      50.691  34.731  -3.148  1.00  0.100          H  
ATOM   1559  N   ASP A  99      49.491  37.035  -4.367  1.00  0.090          N  
ATOM   1560  CA  ASP A  99      49.562  38.376  -4.909  1.00  0.260          C  
ATOM   1561  C   ASP A  99      49.145  39.363  -3.870  1.00  0.670          C  
ATOM   1562  O   ASP A  99      48.734  38.982  -2.782  1.00  0.930          O  
ATOM   1563  CB  ASP A  99      48.624  38.503  -6.126  1.00  0.300          C  
ATOM   1564  CG  ASP A  99      48.989  39.616  -7.170  1.00  0.300          C  
ATOM   1565  OD1 ASP A  99      50.110  40.055  -7.214  1.00  0.300          O  
ATOM   1566  OD2 ASP A  99      48.101  40.026  -7.887  1.00  0.300          O  
ATOM   1567  H   ASP A  99      48.741  36.728  -3.733  1.00  0.110          H  
ATOM   1568  HA  ASP A  99      50.590  38.599  -5.202  1.00  0.310          H  
ATOM   1569 1HB  ASP A  99      48.603  37.550  -6.650  1.00  0.360          H  
ATOM   1570 2HB  ASP A  99      47.608  38.690  -5.770  1.00  0.360          H  
ATOM   1571  N   PRO A 100      49.235  40.610  -4.282  1.00  1.220          N  
ATOM   1572  CA  PRO A 100      49.307  42.013  -4.666  1.00  1.200          C  
ATOM   1573  C   PRO A 100      50.750  42.285  -4.558  1.00  0.470          C  
ATOM   1574  O   PRO A 100      51.454  41.545  -3.884  1.00  1.340          O  
ATOM   1575  CB  PRO A 100      48.537  42.912  -3.714  1.00  1.800          C  
ATOM   1576  CG  PRO A 100      48.655  42.346  -2.545  1.00  1.800          C  
ATOM   1577  CD  PRO A 100      48.677  40.963  -2.792  1.00  1.800          C  
ATOM   1578  HA  PRO A 100      48.964  42.128  -5.706  1.00  1.440          H  
ATOM   1579 1HB  PRO A 100      48.945  43.931  -3.736  1.00  2.160          H  
ATOM   1580 2HB  PRO A 100      47.490  42.984  -4.046  1.00  2.160          H  
ATOM   1581 1HG  PRO A 100      49.563  42.686  -2.031  1.00  2.160          H  
ATOM   1582 2HG  PRO A 100      47.813  42.632  -1.901  1.00  2.160          H  
ATOM   1583 1HD  PRO A 100      49.387  40.640  -1.989  1.00  2.160          H  
ATOM   1584 2HD  PRO A 100      47.618  40.633  -2.645  1.00  2.160          H  
ATOM   1585  N   LEU A 101      51.194  43.389  -5.094  1.00  0.720          N  
ATOM   1586  CA  LEU A 101      52.607  43.755  -4.966  1.00  1.880          C  
ATOM   1587  C   LEU A 101      53.143  43.466  -3.557  1.00  2.600          C  
ATOM   1588  O   LEU A 101      54.282  43.033  -3.392  1.00  3.530          O  
ATOM   1589  CB  LEU A 101      52.787  45.252  -5.268  1.00  2.170          C  
ATOM   1590  CG  LEU A 101      54.233  45.840  -5.164  1.00  2.170          C  
ATOM   1591  CD1 LEU A 101      55.166  45.172  -6.184  1.00  2.170          C  
ATOM   1592  CD2 LEU A 101      54.162  47.347  -5.392  1.00  2.170          C  
ATOM   1593  H   LEU A 101      50.575  43.972  -5.642  1.00  0.860          H  
ATOM   1594  HA  LEU A 101      53.169  43.158  -5.681  1.00  2.260          H  
ATOM   1595 1HB  LEU A 101      52.429  45.443  -6.278  1.00  2.600          H  
ATOM   1596 2HB  LEU A 101      52.163  45.815  -4.575  1.00  2.600          H  
ATOM   1597  HG  LEU A 101      54.635  45.649  -4.165  1.00  2.600          H  
ATOM   1598 1HD1 LEU A 101      56.164  45.599  -6.089  1.00  2.600          H  
ATOM   1599 2HD1 LEU A 101      55.222  44.102  -5.997  1.00  2.600          H  
ATOM   1600 3HD1 LEU A 101      54.793  45.346  -7.192  1.00  2.600          H  
ATOM   1601 1HD2 LEU A 101      55.161  47.774  -5.305  1.00  2.600          H  
ATOM   1602 2HD2 LEU A 101      53.765  47.552  -6.387  1.00  2.600          H  
ATOM   1603 3HD2 LEU A 101      53.510  47.795  -4.641  1.00  2.600          H  
ATOM   1604  N   ASN A 102      52.304  43.714  -2.547  1.00  2.330          N  
ATOM   1605  CA  ASN A 102      52.610  43.575  -1.140  1.00  2.940          C  
ATOM   1606  C   ASN A 102      52.277  42.177  -0.560  1.00  2.400          C  
ATOM   1607  O   ASN A 102      52.024  42.027   0.631  1.00  1.840          O  
ATOM   1608  CB  ASN A 102      51.878  44.665  -0.391  1.00  3.870          C  
ATOM   1609  CG  ASN A 102      52.429  46.024  -0.713  1.00  3.870          C  
ATOM   1610  OD1 ASN A 102      53.644  46.216  -0.859  1.00  3.870          O  
ATOM   1611  ND2 ASN A 102      51.549  46.985  -0.837  1.00  3.870          N  
ATOM   1612  H   ASN A 102      51.393  44.071  -2.787  1.00  2.800          H  
ATOM   1613  HA  ASN A 102      53.684  43.724  -1.013  1.00  3.530          H  
ATOM   1614 1HB  ASN A 102      50.825  44.641  -0.668  1.00  4.650          H  
ATOM   1615 2HB  ASN A 102      51.933  44.495   0.676  1.00  4.650          H  
ATOM   1616 1HD2 ASN A 102      51.850  47.915  -1.054  1.00  4.650          H  
ATOM   1617 2HD2 ASN A 102      50.575  46.794  -0.710  1.00  4.650          H  
ATOM   1618  N   ASN A 103      52.332  41.136  -1.387  1.00  3.040          N  
ATOM   1619  CA  ASN A 103      52.097  39.750  -0.955  1.00  3.180          C  
ATOM   1620  C   ASN A 103      53.032  39.282   0.170  1.00  2.920          C  
ATOM   1621  O   ASN A 103      52.653  38.444   0.991  1.00  2.810          O  
ATOM   1622  CB  ASN A 103      52.213  38.841  -2.158  1.00  4.400          C  
ATOM   1623  CG  ASN A 103      53.509  38.977  -2.861  1.00  4.400          C  
ATOM   1624  OD1 ASN A 103      54.413  39.708  -2.402  1.00  4.400          O  
ATOM   1625  ND2 ASN A 103      53.637  38.309  -4.000  1.00  4.400          N  
ATOM   1626  H   ASN A 103      52.498  41.327  -2.377  1.00  3.650          H  
ATOM   1627  HA  ASN A 103      51.078  39.683  -0.569  1.00  3.820          H  
ATOM   1628 1HB  ASN A 103      52.054  37.801  -1.872  1.00  5.280          H  
ATOM   1629 2HB  ASN A 103      51.477  39.097  -2.845  1.00  5.280          H  
ATOM   1630 1HD2 ASN A 103      54.486  38.381  -4.521  1.00  5.280          H  
ATOM   1631 2HD2 ASN A 103      52.867  37.734  -4.379  1.00  5.280          H  
ATOM   1632  N   THR A 104      54.228  39.862   0.250  1.00  2.940          N  
ATOM   1633  CA  THR A 104      55.183  39.524   1.299  1.00  2.780          C  
ATOM   1634  C   THR A 104      55.075  40.396   2.559  1.00  2.690          C  
ATOM   1635  O   THR A 104      55.946  40.315   3.433  1.00  2.610          O  
ATOM   1636  CB  THR A 104      56.649  39.579   0.811  1.00  3.960          C  
ATOM   1637  OG1 THR A 104      56.950  40.894   0.329  1.00  3.960          O  
ATOM   1638  CG2 THR A 104      56.892  38.550  -0.264  1.00  3.960          C  
ATOM   1639  H   THR A 104      54.515  40.478  -0.508  1.00  3.530          H  
ATOM   1640  HA  THR A 104      54.981  38.501   1.594  1.00  3.340          H  
ATOM   1641  HB  THR A 104      57.312  39.361   1.647  1.00  4.750          H  
ATOM   1642  HG1 THR A 104      57.043  41.490   1.080  1.00  4.750          H  
ATOM   1643 1HG2 THR A 104      57.933  38.596  -0.580  1.00  4.750          H  
ATOM   1644 2HG2 THR A 104      56.684  37.569   0.144  1.00  4.750          H  
ATOM   1645 3HG2 THR A 104      56.255  38.734  -1.108  1.00  4.750          H  
ATOM   1646  N   THR A 105      54.105  41.313   2.632  1.00  2.790          N  
ATOM   1647  CA  THR A 105      53.986  42.131   3.834  1.00  2.860          C  
ATOM   1648  C   THR A 105      53.086  41.336   4.791  1.00  2.650          C  
ATOM   1649  O   THR A 105      52.437  40.385   4.360  1.00  2.510          O  
ATOM   1650  CB  THR A 105      53.386  43.531   3.537  1.00  3.980          C  
ATOM   1651  OG1 THR A 105      52.027  43.406   3.113  1.00  3.980          O  
ATOM   1652  CG2 THR A 105      54.204  44.194   2.434  1.00  3.980          C  
ATOM   1653  H   THR A 105      53.403  41.407   1.889  1.00  3.350          H  
ATOM   1654  HA  THR A 105      54.973  42.255   4.267  1.00  3.430          H  
ATOM   1655  HB  THR A 105      53.430  44.166   4.394  1.00  4.770          H  
ATOM   1656  HG1 THR A 105      51.479  43.064   3.845  1.00  4.770          H  
ATOM   1657 1HG2 THR A 105      53.793  45.179   2.215  1.00  4.770          H  
ATOM   1658 2HG2 THR A 105      55.236  44.296   2.763  1.00  4.770          H  
ATOM   1659 3HG2 THR A 105      54.173  43.584   1.539  1.00  4.770          H  
ATOM   1660  N   PRO A 106      52.984  41.681   6.088  1.00  2.650          N  
ATOM   1661  CA  PRO A 106      52.096  41.027   7.035  1.00  2.520          C  
ATOM   1662  C   PRO A 106      50.648  41.106   6.579  1.00  2.750          C  
ATOM   1663  O   PRO A 106      50.240  42.106   5.985  1.00  3.440          O  
ATOM   1664  CB  PRO A 106      52.325  41.828   8.322  1.00  3.780          C  
ATOM   1665  CG  PRO A 106      53.717  42.411   8.168  1.00  3.780          C  
ATOM   1666  CD  PRO A 106      53.839  42.730   6.697  1.00  3.780          C  
ATOM   1667  HA  PRO A 106      52.408  39.978   7.156  1.00  3.020          H  
ATOM   1668 1HB  PRO A 106      51.540  42.596   8.427  1.00  4.540          H  
ATOM   1669 2HB  PRO A 106      52.235  41.164   9.195  1.00  4.540          H  
ATOM   1670 1HG  PRO A 106      53.826  43.302   8.808  1.00  4.540          H  
ATOM   1671 2HG  PRO A 106      54.471  41.684   8.508  1.00  4.540          H  
ATOM   1672 1HD  PRO A 106      53.426  43.727   6.528  1.00  4.540          H  
ATOM   1673 2HD  PRO A 106      54.888  42.643   6.400  1.00  4.540          H  
ATOM   1674  N   VAL A 107      49.888  40.059   6.885  1.00  2.280          N  
ATOM   1675  CA  VAL A 107      48.467  39.980   6.564  1.00  2.470          C  
ATOM   1676  C   VAL A 107      47.694  40.739   7.630  1.00  2.390          C  
ATOM   1677  O   VAL A 107      47.894  40.513   8.822  1.00  2.450          O  
ATOM   1678  CB  VAL A 107      47.998  38.509   6.488  1.00  3.380          C  
ATOM   1679  CG1 VAL A 107      46.458  38.432   6.211  1.00  3.380          C  
ATOM   1680  CG2 VAL A 107      48.795  37.791   5.389  1.00  3.380          C  
ATOM   1681  H   VAL A 107      50.318  39.284   7.371  1.00  2.740          H  
ATOM   1682  HA  VAL A 107      48.295  40.455   5.597  1.00  2.960          H  
ATOM   1683  HB  VAL A 107      48.183  38.025   7.445  1.00  4.060          H  
ATOM   1684 1HG1 VAL A 107      46.143  37.394   6.167  1.00  4.060          H  
ATOM   1685 2HG1 VAL A 107      45.895  38.929   6.999  1.00  4.060          H  
ATOM   1686 3HG1 VAL A 107      46.227  38.909   5.257  1.00  4.060          H  
ATOM   1687 1HG2 VAL A 107      48.493  36.750   5.338  1.00  4.060          H  
ATOM   1688 2HG2 VAL A 107      48.611  38.272   4.429  1.00  4.060          H  
ATOM   1689 3HG2 VAL A 107      49.860  37.839   5.610  1.00  4.060          H  
ATOM   1690  N   THR A 108      46.816  41.633   7.204  1.00  2.970          N  
ATOM   1691  CA  THR A 108      46.064  42.475   8.116  1.00  3.340          C  
ATOM   1692  C   THR A 108      44.566  42.302   7.924  1.00  2.750          C  
ATOM   1693  O   THR A 108      43.919  43.190   7.359  1.00  2.670          O  
ATOM   1694  CB  THR A 108      46.371  43.955   7.877  1.00  4.530          C  
ATOM   1695  OG1 THR A 108      46.039  44.275   6.525  1.00  4.530          O  
ATOM   1696  CG2 THR A 108      47.862  44.214   8.101  1.00  4.530          C  
ATOM   1697  H   THR A 108      46.678  41.748   6.211  1.00  3.560          H  
ATOM   1698  HA  THR A 108      46.317  42.208   9.141  1.00  4.010          H  
ATOM   1699  HB  THR A 108      45.781  44.572   8.555  1.00  5.430          H  
ATOM   1700  HG1 THR A 108      45.058  44.228   6.444  1.00  5.430          H  
ATOM   1701 1HG2 THR A 108      48.078  45.264   7.920  1.00  5.430          H  
ATOM   1702 2HG2 THR A 108      48.124  43.959   9.127  1.00  5.430          H  
ATOM   1703 3HG2 THR A 108      48.452  43.604   7.418  1.00  5.430          H  
ATOM   1704  N   GLY A 109      44.020  41.130   8.278  1.00  2.690          N  
ATOM   1705  CA  GLY A 109      42.589  40.919   8.052  1.00  2.300          C  
ATOM   1706  C   GLY A 109      42.455  40.029   6.858  1.00  1.540          C  
ATOM   1707  O   GLY A 109      42.561  38.841   7.137  1.00  1.650          O  
ATOM   1708  H   GLY A 109      44.576  40.413   8.722  1.00  3.230          H  
ATOM   1709 1HA  GLY A 109      42.137  40.451   8.926  1.00  2.760          H  
ATOM   1710 2HA  GLY A 109      42.083  41.866   7.876  1.00  2.760          H  
ATOM   1711  N   ALA A 110      41.431  40.336   6.085  1.00  1.230          N  
ATOM   1712  CA  ALA A 110      41.781  40.138   4.686  1.00  0.610          C  
ATOM   1713  C   ALA A 110      42.553  38.857   4.443  1.00  0.470          C  
ATOM   1714  O   ALA A 110      43.781  38.892   4.500  1.00  0.070          O  
ATOM   1715  CB  ALA A 110      42.614  41.314   4.197  1.00  1.100          C  
ATOM   1716  H   ALA A 110      40.534  39.966   6.361  1.00  1.480          H  
ATOM   1717  HA  ALA A 110      40.856  40.087   4.112  1.00  0.730          H  
ATOM   1718 1HB  ALA A 110      42.842  41.176   3.140  1.00  1.320          H  
ATOM   1719 2HB  ALA A 110      42.054  42.239   4.333  1.00  1.320          H  
ATOM   1720 3HB  ALA A 110      43.545  41.373   4.762  1.00  1.320          H  
ATOM   1721  N   SER A 111      41.867  37.741   4.227  1.00  0.940          N  
ATOM   1722  CA  SER A 111      42.538  36.467   4.030  1.00  1.050          C  
ATOM   1723  C   SER A 111      43.820  36.681   3.190  1.00  0.650          C  
ATOM   1724  O   SER A 111      43.764  37.379   2.175  1.00  0.880          O  
ATOM   1725  CB  SER A 111      41.595  35.522   3.310  1.00  1.430          C  
ATOM   1726  OG  SER A 111      40.442  35.278   4.076  1.00  1.430          O  
ATOM   1727  H   SER A 111      40.858  37.759   4.203  1.00  1.130          H  
ATOM   1728  HA  SER A 111      42.746  36.075   5.014  1.00  1.260          H  
ATOM   1729 1HB  SER A 111      41.314  35.949   2.348  1.00  1.710          H  
ATOM   1730 2HB  SER A 111      42.103  34.591   3.114  1.00  1.710          H  
ATOM   1731  HG  SER A 111      39.906  34.670   3.561  1.00  1.710          H  
ATOM   1732  N   PRO A 112      44.938  35.967   3.501  1.00  0.360          N  
ATOM   1733  CA  PRO A 112      46.296  36.124   2.958  1.00  0.260          C  
ATOM   1734  C   PRO A 112      46.553  36.308   1.463  1.00  0.900          C  
ATOM   1735  O   PRO A 112      47.550  36.941   1.121  1.00  1.950          O  
ATOM   1736  CB  PRO A 112      46.966  34.816   3.409  1.00  0.390          C  
ATOM   1737  CG  PRO A 112      46.284  34.460   4.693  1.00  0.390          C  
ATOM   1738  CD  PRO A 112      44.850  34.860   4.510  1.00  0.390          C  
ATOM   1739  HA  PRO A 112      46.752  36.967   3.490  1.00  0.310          H  
ATOM   1740 1HB  PRO A 112      46.857  34.043   2.630  1.00  0.470          H  
ATOM   1741 2HB  PRO A 112      48.052  34.978   3.539  1.00  0.470          H  
ATOM   1742 1HG  PRO A 112      46.405  33.385   4.892  1.00  0.470          H  
ATOM   1743 2HG  PRO A 112      46.764  34.988   5.531  1.00  0.470          H  
ATOM   1744 1HD  PRO A 112      44.238  34.023   4.150  1.00  0.470          H  
ATOM   1745 2HD  PRO A 112      44.547  35.223   5.499  1.00  0.470          H  
ATOM   1746  N   GLY A 113      45.764  35.752   0.558  1.00  0.220          N  
ATOM   1747  CA  GLY A 113      46.070  35.961  -0.862  1.00  0.140          C  
ATOM   1748  C   GLY A 113      47.125  34.999  -1.402  1.00  0.120          C  
ATOM   1749  O   GLY A 113      47.872  35.330  -2.328  1.00  0.200          O  
ATOM   1750  H   GLY A 113      44.944  35.222   0.811  1.00  0.260          H  
ATOM   1751 1HA  GLY A 113      45.153  35.851  -1.442  1.00  0.170          H  
ATOM   1752 2HA  GLY A 113      46.407  36.988  -1.009  1.00  0.170          H  
ATOM   1753  N   GLY A 114      47.174  33.794  -0.835  1.00  0.120          N  
ATOM   1754  CA  GLY A 114      48.133  32.768  -1.243  1.00  0.120          C  
ATOM   1755  C   GLY A 114      48.004  31.506  -0.393  1.00  0.090          C  
ATOM   1756  O   GLY A 114      47.278  31.489   0.605  1.00  0.230          O  
ATOM   1757  H   GLY A 114      46.516  33.582  -0.101  1.00  0.140          H  
ATOM   1758 1HA  GLY A 114      47.976  32.512  -2.287  1.00  0.140          H  
ATOM   1759 2HA  GLY A 114      49.148  33.157  -1.163  1.00  0.140          H  
ATOM   1760  N   LEU A 115      48.759  30.475  -0.775  1.00  0.230          N  
ATOM   1761  CA  LEU A 115      48.737  29.139  -0.150  1.00  0.070          C  
ATOM   1762  C   LEU A 115      49.490  29.054   1.171  1.00  0.130          C  
ATOM   1763  O   LEU A 115      50.674  29.362   1.215  1.00  0.220          O  
ATOM   1764  CB  LEU A 115      49.348  28.148  -1.166  1.00  0.160          C  
ATOM   1765  CG  LEU A 115      49.400  26.635  -0.819  1.00  0.160          C  
ATOM   1766  CD1 LEU A 115      47.994  26.080  -0.719  1.00  0.160          C  
ATOM   1767  CD2 LEU A 115      50.167  25.910  -1.910  1.00  0.160          C  
ATOM   1768  H   LEU A 115      49.358  30.616  -1.582  1.00  0.280          H  
ATOM   1769  HA  LEU A 115      47.700  28.877   0.033  1.00  0.080          H  
ATOM   1770 1HB  LEU A 115      48.776  28.242  -2.092  1.00  0.190          H  
ATOM   1771 2HB  LEU A 115      50.368  28.470  -1.372  1.00  0.190          H  
ATOM   1772  HG  LEU A 115      49.892  26.481   0.142  1.00  0.190          H  
ATOM   1773 1HD1 LEU A 115      48.038  25.016  -0.483  1.00  0.190          H  
ATOM   1774 2HD1 LEU A 115      47.473  26.583   0.050  1.00  0.190          H  
ATOM   1775 3HD1 LEU A 115      47.474  26.228  -1.662  1.00  0.190          H  
ATOM   1776 1HD2 LEU A 115      50.190  24.853  -1.678  1.00  0.190          H  
ATOM   1777 2HD2 LEU A 115      49.665  26.059  -2.867  1.00  0.190          H  
ATOM   1778 3HD2 LEU A 115      51.185  26.301  -1.966  1.00  0.190          H  
ATOM   1779  N   ARG A 116      48.818  28.596   2.242  1.00  0.120          N  
ATOM   1780  CA  ARG A 116      49.493  28.536   3.546  1.00  0.150          C  
ATOM   1781  C   ARG A 116      50.259  27.238   3.846  1.00  0.120          C  
ATOM   1782  O   ARG A 116      51.274  27.267   4.545  1.00  0.140          O  
ATOM   1783  CB  ARG A 116      48.496  28.755   4.686  1.00  0.200          C  
ATOM   1784  CG  ARG A 116      47.441  27.651   4.900  1.00  0.200          C  
ATOM   1785  CD  ARG A 116      46.542  27.932   6.043  1.00  0.200          C  
ATOM   1786  NE  ARG A 116      45.652  26.798   6.283  1.00  0.200          N  
ATOM   1787  CZ  ARG A 116      44.462  26.573   5.683  1.00  0.200          C  
ATOM   1788  NH1 ARG A 116      43.971  27.431   4.812  1.00  0.200          N  
ATOM   1789  NH2 ARG A 116      43.803  25.463   5.975  1.00  0.200          N  
ATOM   1790  H   ARG A 116      47.833  28.331   2.128  1.00  0.140          H  
ATOM   1791  HA  ARG A 116      50.208  29.358   3.576  1.00  0.180          H  
ATOM   1792 1HB  ARG A 116      49.047  28.855   5.619  1.00  0.240          H  
ATOM   1793 2HB  ARG A 116      47.964  29.689   4.517  1.00  0.240          H  
ATOM   1794 1HG  ARG A 116      46.832  27.560   4.010  1.00  0.240          H  
ATOM   1795 2HG  ARG A 116      47.886  26.708   5.107  1.00  0.240          H  
ATOM   1796 1HD  ARG A 116      47.148  28.080   6.939  1.00  0.240          H  
ATOM   1797 2HD  ARG A 116      45.949  28.822   5.856  1.00  0.240          H  
ATOM   1798  HE  ARG A 116      45.985  26.086   6.934  1.00  0.240          H  
ATOM   1799 1HH1 ARG A 116      44.481  28.271   4.595  1.00  0.240          H  
ATOM   1800 2HH1 ARG A 116      43.080  27.247   4.367  1.00  0.240          H  
ATOM   1801 1HH2 ARG A 116      44.199  24.795   6.628  1.00  0.240          H  
ATOM   1802 2HH2 ARG A 116      42.927  25.234   5.491  1.00  0.240          H  
ATOM   1803  N   GLU A 117      49.765  26.102   3.358  1.00  0.070          N  
ATOM   1804  CA  GLU A 117      50.351  24.780   3.621  1.00  0.050          C  
ATOM   1805  C   GLU A 117      50.271  23.914   2.378  1.00  0.030          C  
ATOM   1806  O   GLU A 117      49.345  24.076   1.590  1.00  0.030          O  
ATOM   1807  CB  GLU A 117      49.606  24.079   4.764  1.00  0.080          C  
ATOM   1808  CG  GLU A 117      49.761  24.701   6.150  1.00  0.080          C  
ATOM   1809  CD  GLU A 117      48.892  24.030   7.156  1.00  0.080          C  
ATOM   1810  OE1 GLU A 117      47.765  23.763   6.829  1.00  0.080          O  
ATOM   1811  OE2 GLU A 117      49.344  23.775   8.241  1.00  0.080          O  
ATOM   1812  H   GLU A 117      48.925  26.138   2.797  1.00  0.080          H  
ATOM   1813  HA  GLU A 117      51.402  24.901   3.892  1.00  0.060          H  
ATOM   1814 1HB  GLU A 117      48.541  24.044   4.528  1.00  0.090          H  
ATOM   1815 2HB  GLU A 117      49.955  23.047   4.833  1.00  0.090          H  
ATOM   1816 1HG  GLU A 117      50.793  24.583   6.454  1.00  0.090          H  
ATOM   1817 2HG  GLU A 117      49.556  25.751   6.142  1.00  0.090          H  
ATOM   1818  N   LEU A 118      51.172  22.944   2.230  1.00  0.020          N  
ATOM   1819  CA  LEU A 118      51.045  22.028   1.096  1.00  0.030          C  
ATOM   1820  C   LEU A 118      50.191  20.788   1.424  1.00  0.030          C  
ATOM   1821  O   LEU A 118      49.393  20.347   0.602  1.00  0.030          O  
ATOM   1822  CB  LEU A 118      52.432  21.561   0.629  1.00  0.040          C  
ATOM   1823  CG  LEU A 118      53.427  22.626   0.095  1.00  0.040          C  
ATOM   1824  CD1 LEU A 118      54.755  21.938  -0.195  1.00  0.040          C  
ATOM   1825  CD2 LEU A 118      52.901  23.288  -1.164  1.00  0.040          C  
ATOM   1826  H   LEU A 118      51.932  22.860   2.893  1.00  0.020          H  
ATOM   1827  HA  LEU A 118      50.549  22.554   0.284  1.00  0.040          H  
ATOM   1828 1HB  LEU A 118      52.908  21.080   1.465  1.00  0.050          H  
ATOM   1829 2HB  LEU A 118      52.302  20.832  -0.152  1.00  0.050          H  
ATOM   1830  HG  LEU A 118      53.583  23.384   0.855  1.00  0.050          H  
ATOM   1831 1HD1 LEU A 118      55.480  22.666  -0.564  1.00  0.050          H  
ATOM   1832 2HD1 LEU A 118      55.140  21.480   0.718  1.00  0.050          H  
ATOM   1833 3HD1 LEU A 118      54.607  21.170  -0.954  1.00  0.050          H  
ATOM   1834 1HD2 LEU A 118      53.622  24.026  -1.517  1.00  0.050          H  
ATOM   1835 2HD2 LEU A 118      52.740  22.538  -1.939  1.00  0.050          H  
ATOM   1836 3HD2 LEU A 118      51.977  23.781  -0.941  1.00  0.050          H  
ATOM   1837  N   GLN A 119      50.370  20.215   2.621  1.00  0.040          N  
ATOM   1838  CA  GLN A 119      49.660  19.004   3.069  1.00  0.040          C  
ATOM   1839  C   GLN A 119      49.742  17.797   2.124  1.00  0.050          C  
ATOM   1840  O   GLN A 119      48.837  16.961   2.113  1.00  0.050          O  
ATOM   1841  CB  GLN A 119      48.192  19.306   3.348  1.00  0.060          C  
ATOM   1842  CG  GLN A 119      47.985  20.286   4.448  1.00  0.060          C  
ATOM   1843  CD  GLN A 119      46.540  20.442   4.796  1.00  0.060          C  
ATOM   1844  OE1 GLN A 119      45.734  20.923   3.971  1.00  0.060          O  
ATOM   1845  NE2 GLN A 119      46.182  20.013   6.007  1.00  0.060          N  
ATOM   1846  H   GLN A 119      51.024  20.630   3.286  1.00  0.050          H  
ATOM   1847  HA  GLN A 119      50.075  18.708   4.026  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119      47.706  19.682   2.449  1.00  0.070          H  
ATOM   1849 2HB  GLN A 119      47.684  18.386   3.644  1.00  0.070          H  
ATOM   1850 1HG  GLN A 119      48.516  19.936   5.334  1.00  0.070          H  
ATOM   1851 2HG  GLN A 119      48.373  21.254   4.140  1.00  0.070          H  
ATOM   1852 1HE2 GLN A 119      45.236  20.067   6.306  1.00  0.070          H  
ATOM   1853 2HE2 GLN A 119      46.890  19.586   6.637  1.00  0.070          H  
ATOM   1854  N   LEU A 120      50.867  17.599   1.426  1.00  0.050          N  
ATOM   1855  CA  LEU A 120      50.993  16.458   0.509  1.00  0.060          C  
ATOM   1856  C   LEU A 120      51.549  15.223   1.217  1.00  0.080          C  
ATOM   1857  O   LEU A 120      52.501  14.582   0.767  1.00  0.100          O  
ATOM   1858  CB  LEU A 120      51.900  16.850  -0.660  1.00  0.080          C  
ATOM   1859  CG  LEU A 120      51.450  18.087  -1.493  1.00  0.080          C  
ATOM   1860  CD1 LEU A 120      52.525  18.386  -2.532  1.00  0.080          C  
ATOM   1861  CD2 LEU A 120      50.075  17.838  -2.168  1.00  0.080          C  
ATOM   1862  H   LEU A 120      51.633  18.254   1.477  1.00  0.060          H  
ATOM   1863  HA  LEU A 120      50.006  16.204   0.134  1.00  0.070          H  
ATOM   1864 1HB  LEU A 120      52.884  17.049  -0.275  1.00  0.100          H  
ATOM   1865 2HB  LEU A 120      51.969  15.999  -1.339  1.00  0.100          H  
ATOM   1866  HG  LEU A 120      51.357  18.940  -0.844  1.00  0.100          H  
ATOM   1867 1HD1 LEU A 120      52.237  19.265  -3.109  1.00  0.100          H  
ATOM   1868 2HD1 LEU A 120      53.473  18.578  -2.027  1.00  0.100          H  
ATOM   1869 3HD1 LEU A 120      52.636  17.531  -3.200  1.00  0.100          H  
ATOM   1870 1HD2 LEU A 120      49.792  18.720  -2.739  1.00  0.100          H  
ATOM   1871 2HD2 LEU A 120      50.136  16.980  -2.838  1.00  0.100          H  
ATOM   1872 3HD2 LEU A 120      49.305  17.651  -1.417  1.00  0.100          H  
ATOM   1873  N   ARG A 121      50.836  14.830   2.255  1.00  0.080          N  
ATOM   1874  CA  ARG A 121      51.116  13.698   3.141  1.00  0.090          C  
ATOM   1875  C   ARG A 121      51.113  12.346   2.459  1.00  0.110          C  
ATOM   1876  O   ARG A 121      51.638  11.371   2.992  1.00  0.120          O  
ATOM   1877  CB  ARG A 121      50.123  13.718   4.277  1.00  0.120          C  
ATOM   1878  CG  ARG A 121      48.677  13.527   3.852  1.00  0.120          C  
ATOM   1879  CD  ARG A 121      47.788  13.645   4.986  1.00  0.120          C  
ATOM   1880  NE  ARG A 121      46.405  13.695   4.593  1.00  0.120          N  
ATOM   1881  CZ  ARG A 121      45.378  13.647   5.448  1.00  0.120          C  
ATOM   1882  NH1 ARG A 121      45.624  13.525   6.722  1.00  0.120          N  
ATOM   1883  NH2 ARG A 121      44.136  13.720   5.002  1.00  0.120          N  
ATOM   1884  H   ARG A 121      50.035  15.435   2.454  1.00  0.100          H  
ATOM   1885  HA  ARG A 121      52.103  13.830   3.563  1.00  0.110          H  
ATOM   1886 1HB  ARG A 121      50.372  12.948   5.007  1.00  0.150          H  
ATOM   1887 2HB  ARG A 121      50.187  14.681   4.780  1.00  0.150          H  
ATOM   1888 1HG  ARG A 121      48.390  14.286   3.124  1.00  0.150          H  
ATOM   1889 2HG  ARG A 121      48.535  12.537   3.424  1.00  0.150          H  
ATOM   1890 1HD  ARG A 121      47.931  12.769   5.608  1.00  0.150          H  
ATOM   1891 2HD  ARG A 121      48.019  14.547   5.549  1.00  0.150          H  
ATOM   1892  HE  ARG A 121      46.193  13.819   3.602  1.00  0.150          H  
ATOM   1893 1HH1 ARG A 121      46.605  13.455   7.055  1.00  0.150          H  
ATOM   1894 2HH1 ARG A 121      44.862  13.482   7.420  1.00  0.150          H  
ATOM   1895 1HH2 ARG A 121      43.969  13.814   4.002  1.00  0.150          H  
ATOM   1896 2HH2 ARG A 121      43.360  13.680   5.651  1.00  0.150          H  
ATOM   1897  N   SER A 122      50.475  12.273   1.309  1.00  0.100          N  
ATOM   1898  CA  SER A 122      50.371  11.042   0.564  1.00  0.110          C  
ATOM   1899  C   SER A 122      51.552  10.793  -0.373  1.00  0.120          C  
ATOM   1900  O   SER A 122      51.635   9.718  -0.955  1.00  0.160          O  
ATOM   1901  CB  SER A 122      49.111  11.067  -0.266  1.00  0.150          C  
ATOM   1902  OG  SER A 122      47.947  11.161   0.539  1.00  0.150          O  
ATOM   1903  H   SER A 122      50.046  13.107   0.937  1.00  0.120          H  
ATOM   1904  HA  SER A 122      50.320  10.216   1.275  1.00  0.130          H  
ATOM   1905 1HB  SER A 122      49.156  11.921  -0.948  1.00  0.180          H  
ATOM   1906 2HB  SER A 122      49.073  10.169  -0.880  1.00  0.180          H  
ATOM   1907  HG  SER A 122      47.879  10.307   0.992  1.00  0.180          H  
ATOM   1908  N   LEU A 123      52.455  11.769  -0.547  1.00  0.130          N  
ATOM   1909  CA  LEU A 123      53.548  11.568  -1.505  1.00  0.130          C  
ATOM   1910  C   LEU A 123      54.558  10.581  -0.939  1.00  0.180          C  
ATOM   1911  O   LEU A 123      55.008  10.739   0.197  1.00  0.330          O  
ATOM   1912  CB  LEU A 123      54.225  12.916  -1.851  1.00  0.180          C  
ATOM   1913  CG  LEU A 123      55.360  12.901  -2.957  1.00  0.180          C  
ATOM   1914  CD1 LEU A 123      54.747  12.529  -4.352  1.00  0.180          C  
ATOM   1915  CD2 LEU A 123      56.033  14.291  -3.003  1.00  0.180          C  
ATOM   1916  H   LEU A 123      52.383  12.648  -0.026  1.00  0.160          H  
ATOM   1917  HA  LEU A 123      53.138  11.145  -2.411  1.00  0.160          H  
ATOM   1918 1HB  LEU A 123      53.446  13.600  -2.189  1.00  0.220          H  
ATOM   1919 2HB  LEU A 123      54.651  13.328  -0.934  1.00  0.220          H  
ATOM   1920  HG  LEU A 123      56.108  12.145  -2.705  1.00  0.220          H  
ATOM   1921 1HD1 LEU A 123      55.526  12.508  -5.102  1.00  0.220          H  
ATOM   1922 2HD1 LEU A 123      54.287  11.557  -4.312  1.00  0.220          H  
ATOM   1923 3HD1 LEU A 123      53.995  13.267  -4.633  1.00  0.220          H  
ATOM   1924 1HD2 LEU A 123      56.825  14.295  -3.748  1.00  0.220          H  
ATOM   1925 2HD2 LEU A 123      55.291  15.050  -3.257  1.00  0.220          H  
ATOM   1926 3HD2 LEU A 123      56.457  14.516  -2.026  1.00  0.220          H  
ATOM   1927  N   THR A 124      54.922   9.549  -1.712  1.00  0.130          N  
ATOM   1928  CA  THR A 124      55.864   8.553  -1.221  1.00  0.220          C  
ATOM   1929  C   THR A 124      57.074   8.296  -2.113  1.00  0.190          C  
ATOM   1930  O   THR A 124      58.130   7.923  -1.600  1.00  0.250          O  
ATOM   1931  CB  THR A 124      55.149   7.221  -1.032  1.00  0.270          C  
ATOM   1932  OG1 THR A 124      54.612   6.844  -2.290  1.00  0.270          O  
ATOM   1933  CG2 THR A 124      54.033   7.307  -0.008  1.00  0.270          C  
ATOM   1934  H   THR A 124      54.540   9.442  -2.653  1.00  0.160          H  
ATOM   1935  HA  THR A 124      56.236   8.888  -0.253  1.00  0.260          H  
ATOM   1936  HB  THR A 124      55.867   6.475  -0.707  1.00  0.330          H  
ATOM   1937  HG1 THR A 124      55.324   6.584  -2.880  1.00  0.330          H  
ATOM   1938 1HG2 THR A 124      53.552   6.333   0.082  1.00  0.330          H  
ATOM   1939 2HG2 THR A 124      54.447   7.604   0.956  1.00  0.330          H  
ATOM   1940 3HG2 THR A 124      53.304   8.035  -0.323  1.00  0.330          H  
ATOM   1941  N   GLU A 125      56.968   8.499  -3.433  1.00  0.120          N  
ATOM   1942  CA  GLU A 125      58.149   8.240  -4.263  1.00  0.160          C  
ATOM   1943  C   GLU A 125      58.251   9.086  -5.533  1.00  0.180          C  
ATOM   1944  O   GLU A 125      57.273   9.301  -6.267  1.00  0.300          O  
ATOM   1945  CB  GLU A 125      58.316   6.749  -4.613  1.00  0.210          C  
ATOM   1946  CG  GLU A 125      59.595   6.458  -5.433  1.00  0.210          C  
ATOM   1947  CD  GLU A 125      59.847   5.037  -5.722  1.00  0.210          C  
ATOM   1948  OE1 GLU A 125      59.733   4.687  -6.861  1.00  0.210          O  
ATOM   1949  OE2 GLU A 125      60.168   4.285  -4.829  1.00  0.210          O  
ATOM   1950  H   GLU A 125      56.078   8.781  -3.849  1.00  0.140          H  
ATOM   1951  HA  GLU A 125      59.019   8.489  -3.663  1.00  0.190          H  
ATOM   1952 1HB  GLU A 125      58.367   6.164  -3.697  1.00  0.250          H  
ATOM   1953 2HB  GLU A 125      57.498   6.403  -5.165  1.00  0.250          H  
ATOM   1954 1HG  GLU A 125      59.523   6.956  -6.391  1.00  0.250          H  
ATOM   1955 2HG  GLU A 125      60.457   6.873  -4.905  1.00  0.250          H  
ATOM   1956  N   ILE A 126      59.483   9.556  -5.736  1.00  0.140          N  
ATOM   1957  CA  ILE A 126      59.904  10.357  -6.878  1.00  0.170          C  
ATOM   1958  C   ILE A 126      60.957   9.652  -7.735  1.00  0.170          C  
ATOM   1959  O   ILE A 126      62.005   9.192  -7.256  1.00  0.190          O  
ATOM   1960  CB  ILE A 126      60.419  11.759  -6.396  1.00  0.230          C  
ATOM   1961  CG1 ILE A 126      59.299  12.581  -5.674  1.00  0.230          C  
ATOM   1962  CG2 ILE A 126      61.066  12.573  -7.519  1.00  0.230          C  
ATOM   1963  CD1 ILE A 126      58.142  12.960  -6.494  1.00  0.230          C  
ATOM   1964  H   ILE A 126      60.184   9.288  -5.032  1.00  0.170          H  
ATOM   1965  HA  ILE A 126      59.046  10.507  -7.528  1.00  0.200          H  
ATOM   1966  HB  ILE A 126      61.171  11.593  -5.642  1.00  0.270          H  
ATOM   1967 1HG1 ILE A 126      58.905  12.016  -4.890  1.00  0.270          H  
ATOM   1968 2HG1 ILE A 126      59.749  13.489  -5.274  1.00  0.270          H  
ATOM   1969 1HG2 ILE A 126      61.436  13.512  -7.133  1.00  0.270          H  
ATOM   1970 2HG2 ILE A 126      61.899  12.023  -7.913  1.00  0.270          H  
ATOM   1971 3HG2 ILE A 126      60.361  12.775  -8.321  1.00  0.270          H  
ATOM   1972 1HD1 ILE A 126      57.443  13.523  -5.896  1.00  0.270          H  
ATOM   1973 2HD1 ILE A 126      58.462  13.568  -7.327  1.00  0.270          H  
ATOM   1974 3HD1 ILE A 126      57.651  12.067  -6.854  1.00  0.270          H  
ATOM   1975  N   LEU A 127      60.673   9.613  -9.028  1.00  0.190          N  
ATOM   1976  CA  LEU A 127      61.545   9.028 -10.029  1.00  0.270          C  
ATOM   1977  C   LEU A 127      62.272  10.218 -10.662  1.00  0.530          C  
ATOM   1978  O   LEU A 127      62.265  11.295 -10.083  1.00  1.560          O  
ATOM   1979  CB  LEU A 127      60.758   8.181 -11.023  1.00  0.350          C  
ATOM   1980  CG  LEU A 127      60.217   6.766 -10.502  1.00  0.350          C  
ATOM   1981  CD1 LEU A 127      58.964   6.932  -9.570  1.00  0.350          C  
ATOM   1982  CD2 LEU A 127      59.861   5.904 -11.713  1.00  0.350          C  
ATOM   1983  H   LEU A 127      59.775  10.008  -9.341  1.00  0.230          H  
ATOM   1984  HA  LEU A 127      62.283   8.391  -9.543  1.00  0.320          H  
ATOM   1985 1HB  LEU A 127      59.950   8.762 -11.334  1.00  0.420          H  
ATOM   1986 2HB  LEU A 127      61.371   7.990 -11.892  1.00  0.420          H  
ATOM   1987  HG  LEU A 127      60.998   6.271  -9.918  1.00  0.420          H  
ATOM   1988 1HD1 LEU A 127      58.632   5.945  -9.237  1.00  0.420          H  
ATOM   1989 2HD1 LEU A 127      59.199   7.515  -8.699  1.00  0.420          H  
ATOM   1990 3HD1 LEU A 127      58.163   7.417 -10.109  1.00  0.420          H  
ATOM   1991 1HD2 LEU A 127      59.505   4.927 -11.375  1.00  0.420          H  
ATOM   1992 2HD2 LEU A 127      59.087   6.390 -12.293  1.00  0.420          H  
ATOM   1993 3HD2 LEU A 127      60.743   5.770 -12.337  1.00  0.420          H  
ATOM   1994  N   LYS A 128      62.970  10.033 -11.761  1.00  0.430          N  
ATOM   1995  CA  LYS A 128      63.792  11.100 -12.346  1.00  0.320          C  
ATOM   1996  C   LYS A 128      63.185  12.519 -12.357  1.00  0.220          C  
ATOM   1997  O   LYS A 128      62.023  12.726 -12.698  1.00  0.450          O  
ATOM   1998  CB  LYS A 128      64.168  10.722 -13.784  1.00  0.490          C  
ATOM   1999  CG  LYS A 128      65.117  11.702 -14.486  1.00  0.490          C  
ATOM   2000  CD  LYS A 128      65.500  11.209 -15.876  1.00  0.490          C  
ATOM   2001  CE  LYS A 128      66.448  12.182 -16.568  1.00  0.490          C  
ATOM   2002  NZ  LYS A 128      66.837  11.709 -17.930  1.00  0.490          N  
ATOM   2003  H   LYS A 128      62.943   9.133 -12.215  1.00  0.520          H  
ATOM   2004  HA  LYS A 128      64.708  11.158 -11.760  1.00  0.380          H  
ATOM   2005 1HB  LYS A 128      64.628   9.737 -13.795  1.00  0.590          H  
ATOM   2006 2HB  LYS A 128      63.256  10.665 -14.384  1.00  0.590          H  
ATOM   2007 1HG  LYS A 128      64.631  12.664 -14.598  1.00  0.590          H  
ATOM   2008 2HG  LYS A 128      66.021  11.830 -13.889  1.00  0.590          H  
ATOM   2009 1HD  LYS A 128      65.983  10.234 -15.798  1.00  0.590          H  
ATOM   2010 2HD  LYS A 128      64.597  11.105 -16.480  1.00  0.590          H  
ATOM   2011 1HE  LYS A 128      65.958  13.153 -16.657  1.00  0.590          H  
ATOM   2012 2HE  LYS A 128      67.347  12.294 -15.962  1.00  0.590          H  
ATOM   2013 1HZ  LYS A 128      67.464  12.379 -18.354  1.00  0.590          H  
ATOM   2014 2HZ  LYS A 128      67.303  10.815 -17.857  1.00  0.590          H  
ATOM   2015 3HZ  LYS A 128      66.012  11.611 -18.505  1.00  0.590          H  
ATOM   2016  N   GLY A 129      64.034  13.495 -11.999  1.00  0.070          N  
ATOM   2017  CA  GLY A 129      63.698  14.919 -11.978  1.00  0.110          C  
ATOM   2018  C   GLY A 129      63.712  15.508 -10.571  1.00  0.120          C  
ATOM   2019  O   GLY A 129      63.313  14.862  -9.609  1.00  0.180          O  
ATOM   2020  H   GLY A 129      64.965  13.228 -11.723  1.00  0.080          H  
ATOM   2021 1HA  GLY A 129      64.399  15.468 -12.608  1.00  0.130          H  
ATOM   2022 2HA  GLY A 129      62.718  15.055 -12.409  1.00  0.130          H  
ATOM   2023  N   GLY A 130      64.171  16.758 -10.452  1.00  0.080          N  
ATOM   2024  CA  GLY A 130      64.269  17.427  -9.151  1.00  0.090          C  
ATOM   2025  C   GLY A 130      63.015  18.219  -8.792  1.00  0.090          C  
ATOM   2026  O   GLY A 130      61.961  18.049  -9.412  1.00  0.100          O  
ATOM   2027  H   GLY A 130      64.483  17.260 -11.292  1.00  0.100          H  
ATOM   2028 1HA  GLY A 130      64.469  16.690  -8.379  1.00  0.110          H  
ATOM   2029 2HA  GLY A 130      65.126  18.101  -9.162  1.00  0.110          H  
ATOM   2030  N   VAL A 131      63.126  19.057  -7.763  1.00  0.090          N  
ATOM   2031  CA  VAL A 131      62.026  19.887  -7.285  1.00  0.100          C  
ATOM   2032  C   VAL A 131      62.463  21.353  -7.132  1.00  0.110          C  
ATOM   2033  O   VAL A 131      63.414  21.639  -6.395  1.00  0.110          O  
ATOM   2034  CB  VAL A 131      61.476  19.344  -5.946  1.00  0.140          C  
ATOM   2035  CG1 VAL A 131      60.346  20.247  -5.442  1.00  0.140          C  
ATOM   2036  CG2 VAL A 131      60.960  17.896  -6.150  1.00  0.140          C  
ATOM   2037  H   VAL A 131      64.028  19.138  -7.317  1.00  0.110          H  
ATOM   2038  HA  VAL A 131      61.228  19.837  -8.013  1.00  0.120          H  
ATOM   2039  HB  VAL A 131      62.266  19.349  -5.197  1.00  0.160          H  
ATOM   2040 1HG1 VAL A 131      59.967  19.860  -4.500  1.00  0.160          H  
ATOM   2041 2HG1 VAL A 131      60.719  21.255  -5.285  1.00  0.160          H  
ATOM   2042 3HG1 VAL A 131      59.542  20.270  -6.173  1.00  0.160          H  
ATOM   2043 1HG2 VAL A 131      60.571  17.508  -5.211  1.00  0.160          H  
ATOM   2044 2HG2 VAL A 131      60.181  17.894  -6.893  1.00  0.160          H  
ATOM   2045 3HG2 VAL A 131      61.750  17.266  -6.489  1.00  0.160          H  
ATOM   2046  N   LEU A 132      61.751  22.260  -7.804  1.00  0.130          N  
ATOM   2047  CA  LEU A 132      62.054  23.699  -7.791  1.00  0.150          C  
ATOM   2048  C   LEU A 132      61.017  24.596  -7.110  1.00  0.150          C  
ATOM   2049  O   LEU A 132      59.975  24.864  -7.703  1.00  0.210          O  
ATOM   2050  CB  LEU A 132      62.131  24.167  -9.257  1.00  0.200          C  
ATOM   2051  CG  LEU A 132      62.397  25.649  -9.556  1.00  0.200          C  
ATOM   2052  CD1 LEU A 132      63.783  26.003  -9.074  1.00  0.200          C  
ATOM   2053  CD2 LEU A 132      62.217  25.890 -11.053  1.00  0.200          C  
ATOM   2054  H   LEU A 132      60.972  21.906  -8.367  1.00  0.160          H  
ATOM   2055  HA  LEU A 132      63.009  23.832  -7.285  1.00  0.180          H  
ATOM   2056 1HB  LEU A 132      62.924  23.636  -9.716  1.00  0.240          H  
ATOM   2057 2HB  LEU A 132      61.220  23.882  -9.753  1.00  0.240          H  
ATOM   2058  HG  LEU A 132      61.684  26.280  -9.020  1.00  0.240          H  
ATOM   2059 1HD1 LEU A 132      63.988  27.031  -9.284  1.00  0.240          H  
ATOM   2060 2HD1 LEU A 132      63.846  25.838  -8.018  1.00  0.240          H  
ATOM   2061 3HD1 LEU A 132      64.518  25.384  -9.586  1.00  0.240          H  
ATOM   2062 1HD2 LEU A 132      62.395  26.946 -11.280  1.00  0.240          H  
ATOM   2063 2HD2 LEU A 132      62.915  25.283 -11.616  1.00  0.240          H  
ATOM   2064 3HD2 LEU A 132      61.205  25.628 -11.334  1.00  0.240          H  
ATOM   2065  N   ILE A 133      61.315  25.138  -5.936  1.00  0.110          N  
ATOM   2066  CA  ILE A 133      60.369  26.023  -5.248  1.00  0.120          C  
ATOM   2067  C   ILE A 133      60.981  27.430  -5.128  1.00  0.140          C  
ATOM   2068  O   ILE A 133      61.918  27.639  -4.355  1.00  0.140          O  
ATOM   2069  CB  ILE A 133      59.992  25.445  -3.853  1.00  0.160          C  
ATOM   2070  CG1 ILE A 133      59.357  24.026  -4.043  1.00  0.160          C  
ATOM   2071  CG2 ILE A 133      59.059  26.401  -3.073  1.00  0.160          C  
ATOM   2072  CD1 ILE A 133      59.080  23.254  -2.761  1.00  0.160          C  
ATOM   2073  H   ILE A 133      62.205  24.891  -5.489  1.00  0.130          H  
ATOM   2074  HA  ILE A 133      59.462  26.106  -5.841  1.00  0.140          H  
ATOM   2075  HB  ILE A 133      60.880  25.305  -3.294  1.00  0.200          H  
ATOM   2076 1HG1 ILE A 133      58.437  24.123  -4.583  1.00  0.200          H  
ATOM   2077 2HG1 ILE A 133      60.038  23.431  -4.635  1.00  0.200          H  
ATOM   2078 1HG2 ILE A 133      58.831  25.993  -2.092  1.00  0.200          H  
ATOM   2079 2HG2 ILE A 133      59.541  27.367  -2.940  1.00  0.200          H  
ATOM   2080 3HG2 ILE A 133      58.140  26.527  -3.623  1.00  0.200          H  
ATOM   2081 1HD1 ILE A 133      58.660  22.281  -3.015  1.00  0.200          H  
ATOM   2082 2HD1 ILE A 133      59.999  23.111  -2.209  1.00  0.200          H  
ATOM   2083 3HD1 ILE A 133      58.372  23.788  -2.143  1.00  0.200          H  
ATOM   2084  N   GLN A 134      60.419  28.411  -5.849  1.00  0.200          N  
ATOM   2085  CA  GLN A 134      60.973  29.779  -5.873  1.00  0.240          C  
ATOM   2086  C   GLN A 134      59.937  30.857  -5.634  1.00  0.220          C  
ATOM   2087  O   GLN A 134      58.813  30.746  -6.106  1.00  0.270          O  
ATOM   2088  CB  GLN A 134      61.600  30.092  -7.232  1.00  0.320          C  
ATOM   2089  CG  GLN A 134      62.778  29.286  -7.576  1.00  0.320          C  
ATOM   2090  CD  GLN A 134      63.349  29.664  -8.915  1.00  0.320          C  
ATOM   2091  OE1 GLN A 134      62.613  29.825  -9.892  1.00  0.320          O  
ATOM   2092  NE2 GLN A 134      64.665  29.816  -8.975  1.00  0.320          N  
ATOM   2093  H   GLN A 134      59.591  28.176  -6.412  1.00  0.240          H  
ATOM   2094  HA  GLN A 134      61.738  29.862  -5.108  1.00  0.290          H  
ATOM   2095 1HB  GLN A 134      60.854  29.940  -8.010  1.00  0.380          H  
ATOM   2096 2HB  GLN A 134      61.891  31.140  -7.266  1.00  0.380          H  
ATOM   2097 1HG  GLN A 134      63.531  29.470  -6.825  1.00  0.380          H  
ATOM   2098 2HG  GLN A 134      62.498  28.237  -7.589  1.00  0.380          H  
ATOM   2099 1HE2 GLN A 134      65.105  30.065  -9.840  1.00  0.380          H  
ATOM   2100 2HE2 GLN A 134      65.226  29.679  -8.156  1.00  0.380          H  
ATOM   2101  N   ARG A 135      60.335  31.934  -4.954  1.00  0.140          N  
ATOM   2102  CA  ARG A 135      59.464  33.086  -4.767  1.00  0.140          C  
ATOM   2103  C   ARG A 135      58.067  32.716  -4.282  1.00  0.250          C  
ATOM   2104  O   ARG A 135      57.081  33.110  -4.887  1.00  0.480          O  
ATOM   2105  CB  ARG A 135      59.387  33.866  -6.055  1.00  0.200          C  
ATOM   2106  CG  ARG A 135      60.729  34.413  -6.542  1.00  0.200          C  
ATOM   2107  CD  ARG A 135      60.571  35.160  -7.804  1.00  0.200          C  
ATOM   2108  NE  ARG A 135      60.179  34.276  -8.900  1.00  0.200          N  
ATOM   2109  CZ  ARG A 135      61.026  33.526  -9.666  1.00  0.200          C  
ATOM   2110  NH1 ARG A 135      62.335  33.567  -9.476  1.00  0.200          N  
ATOM   2111  NH2 ARG A 135      60.535  32.756 -10.621  1.00  0.200          N  
ATOM   2112  H   ARG A 135      61.271  31.975  -4.572  1.00  0.170          H  
ATOM   2113  HA  ARG A 135      59.920  33.723  -4.007  1.00  0.170          H  
ATOM   2114 1HB  ARG A 135      58.985  33.228  -6.835  1.00  0.240          H  
ATOM   2115 2HB  ARG A 135      58.700  34.703  -5.940  1.00  0.240          H  
ATOM   2116 1HG  ARG A 135      61.141  35.081  -5.791  1.00  0.240          H  
ATOM   2117 2HG  ARG A 135      61.414  33.587  -6.710  1.00  0.240          H  
ATOM   2118 1HD  ARG A 135      59.779  35.901  -7.678  1.00  0.240          H  
ATOM   2119 2HD  ARG A 135      61.495  35.664  -8.068  1.00  0.240          H  
ATOM   2120  HE  ARG A 135      59.157  34.187  -9.069  1.00  0.240          H  
ATOM   2121 1HH1 ARG A 135      62.727  34.152  -8.757  1.00  0.240          H  
ATOM   2122 2HH1 ARG A 135      62.948  33.018 -10.066  1.00  0.240          H  
ATOM   2123 1HH2 ARG A 135      59.535  32.726 -10.784  1.00  0.240          H  
ATOM   2124 2HH2 ARG A 135      61.156  32.204 -11.198  1.00  0.240          H  
ATOM   2125  N   ASN A 136      57.973  31.952  -3.202  1.00  0.130          N  
ATOM   2126  CA  ASN A 136      56.666  31.527  -2.694  1.00  0.250          C  
ATOM   2127  C   ASN A 136      56.327  32.136  -1.334  1.00  0.310          C  
ATOM   2128  O   ASN A 136      56.721  31.580  -0.306  1.00  0.430          O  
ATOM   2129  CB  ASN A 136      56.555  30.030  -2.659  1.00  0.300          C  
ATOM   2130  CG  ASN A 136      56.420  29.523  -4.016  1.00  0.300          C  
ATOM   2131  OD1 ASN A 136      55.352  29.724  -4.614  1.00  0.300          O  
ATOM   2132  ND2 ASN A 136      57.435  28.914  -4.512  1.00  0.300          N  
ATOM   2133  H   ASN A 136      58.851  31.714  -2.718  1.00  0.160          H  
ATOM   2134  HA  ASN A 136      55.933  31.831  -3.423  1.00  0.300          H  
ATOM   2135 1HB  ASN A 136      57.443  29.596  -2.195  1.00  0.360          H  
ATOM   2136 2HB  ASN A 136      55.685  29.736  -2.073  1.00  0.360          H  
ATOM   2137 1HD2 ASN A 136      57.427  28.564  -5.471  1.00  0.360          H  
ATOM   2138 2HD2 ASN A 136      58.249  28.821  -3.945  1.00  0.360          H  
ATOM   2139  N   PRO A 137      55.575  33.266  -1.310  1.00  0.410          N  
ATOM   2140  CA  PRO A 137      55.250  34.071  -0.154  1.00  0.460          C  
ATOM   2141  C   PRO A 137      54.217  33.349   0.669  1.00  0.190          C  
ATOM   2142  O   PRO A 137      53.496  32.511   0.139  1.00  0.200          O  
ATOM   2143  CB  PRO A 137      54.646  35.343  -0.770  1.00  0.690          C  
ATOM   2144  CG  PRO A 137      53.990  34.866  -2.030  1.00  0.690          C  
ATOM   2145  CD  PRO A 137      54.876  33.742  -2.541  1.00  0.690          C  
ATOM   2146  HA  PRO A 137      56.161  34.282   0.429  1.00  0.550          H  
ATOM   2147 1HB  PRO A 137      53.940  35.819  -0.067  1.00  0.830          H  
ATOM   2148 2HB  PRO A 137      55.431  36.067  -0.979  1.00  0.830          H  
ATOM   2149 1HG  PRO A 137      52.963  34.513  -1.816  1.00  0.830          H  
ATOM   2150 2HG  PRO A 137      53.892  35.690  -2.751  1.00  0.830          H  
ATOM   2151 1HD  PRO A 137      54.198  32.966  -2.935  1.00  0.830          H  
ATOM   2152 2HD  PRO A 137      55.576  34.133  -3.286  1.00  0.830          H  
ATOM   2153  N   GLN A 138      54.144  33.693   1.942  1.00  0.120          N  
ATOM   2154  CA  GLN A 138      53.169  33.186   2.904  1.00  0.140          C  
ATOM   2155  C   GLN A 138      52.962  31.671   2.886  1.00  0.220          C  
ATOM   2156  O   GLN A 138      51.846  31.227   3.155  1.00  0.480          O  
ATOM   2157  CB  GLN A 138      51.766  33.792   2.638  1.00  0.190          C  
ATOM   2158  CG  GLN A 138      51.624  35.288   2.796  1.00  0.190          C  
ATOM   2159  CD  GLN A 138      51.774  35.705   4.228  1.00  0.190          C  
ATOM   2160  OE1 GLN A 138      50.984  35.339   5.108  1.00  0.190          O  
ATOM   2161  NE2 GLN A 138      52.818  36.458   4.460  1.00  0.190          N  
ATOM   2162  H   GLN A 138      54.780  34.408   2.277  1.00  0.140          H  
ATOM   2163  HA  GLN A 138      53.513  33.480   3.893  1.00  0.170          H  
ATOM   2164 1HB  GLN A 138      51.452  33.538   1.622  1.00  0.230          H  
ATOM   2165 2HB  GLN A 138      51.043  33.344   3.313  1.00  0.230          H  
ATOM   2166 1HG  GLN A 138      52.381  35.793   2.201  1.00  0.230          H  
ATOM   2167 2HG  GLN A 138      50.629  35.585   2.457  1.00  0.230          H  
ATOM   2168 1HE2 GLN A 138      53.075  36.779   5.388  1.00  0.230          H  
ATOM   2169 2HE2 GLN A 138      53.432  36.707   3.707  1.00  0.230          H  
ATOM   2170  N   LEU A 139      54.032  30.877   2.779  1.00  0.170          N  
ATOM   2171  CA  LEU A 139      53.888  29.419   2.729  1.00  0.170          C  
ATOM   2172  C   LEU A 139      54.764  28.706   3.757  1.00  0.120          C  
ATOM   2173  O   LEU A 139      55.987  28.876   3.784  1.00  0.130          O  
ATOM   2174  CB  LEU A 139      54.220  28.947   1.291  1.00  0.240          C  
ATOM   2175  CG  LEU A 139      54.224  27.402   0.989  1.00  0.240          C  
ATOM   2176  CD1 LEU A 139      52.817  26.803   1.157  1.00  0.240          C  
ATOM   2177  CD2 LEU A 139      54.744  27.169  -0.462  1.00  0.240          C  
ATOM   2178  H   LEU A 139      54.944  31.286   2.639  1.00  0.200          H  
ATOM   2179  HA  LEU A 139      52.848  29.176   2.944  1.00  0.200          H  
ATOM   2180 1HB  LEU A 139      53.484  29.407   0.623  1.00  0.290          H  
ATOM   2181 2HB  LEU A 139      55.202  29.341   1.022  1.00  0.290          H  
ATOM   2182  HG  LEU A 139      54.872  26.912   1.696  1.00  0.290          H  
ATOM   2183 1HD1 LEU A 139      52.840  25.737   0.953  1.00  0.290          H  
ATOM   2184 2HD1 LEU A 139      52.475  26.959   2.164  1.00  0.290          H  
ATOM   2185 3HD1 LEU A 139      52.139  27.290   0.466  1.00  0.290          H  
ATOM   2186 1HD2 LEU A 139      54.768  26.101  -0.675  1.00  0.290          H  
ATOM   2187 2HD2 LEU A 139      54.081  27.668  -1.173  1.00  0.290          H  
ATOM   2188 3HD2 LEU A 139      55.752  27.578  -0.555  1.00  0.290          H  
ATOM   2189  N   CYS A 140      54.129  27.911   4.611  1.00  0.070          N  
ATOM   2190  CA  CYS A 140      54.797  27.167   5.668  1.00  0.040          C  
ATOM   2191  C   CYS A 140      55.173  25.743   5.296  1.00  0.050          C  
ATOM   2192  O   CYS A 140      54.737  25.214   4.267  1.00  0.060          O  
ATOM   2193  CB  CYS A 140      53.946  27.142   6.934  1.00  0.070          C  
ATOM   2194  SG  CYS A 140      53.825  28.731   7.738  1.00  0.070          S  
ATOM   2195  H   CYS A 140      53.115  27.826   4.522  1.00  0.080          H  
ATOM   2196  HA  CYS A 140      55.724  27.692   5.897  1.00  0.050          H  
ATOM   2197 1HB  CYS A 140      52.935  26.811   6.681  1.00  0.080          H  
ATOM   2198 2HB  CYS A 140      54.354  26.430   7.645  1.00  0.080          H  
ATOM   2199  N   TYR A 141      55.999  25.152   6.174  1.00  0.050          N  
ATOM   2200  CA  TYR A 141      56.491  23.776   6.120  1.00  0.050          C  
ATOM   2201  C   TYR A 141      57.339  23.463   4.906  1.00  0.050          C  
ATOM   2202  O   TYR A 141      57.313  22.351   4.382  1.00  0.070          O  
ATOM   2203  CB  TYR A 141      55.322  22.793   6.236  1.00  0.070          C  
ATOM   2204  CG  TYR A 141      54.615  22.902   7.559  1.00  0.070          C  
ATOM   2205  CD1 TYR A 141      53.460  23.640   7.675  1.00  0.070          C  
ATOM   2206  CD2 TYR A 141      55.142  22.265   8.669  1.00  0.070          C  
ATOM   2207  CE1 TYR A 141      52.837  23.751   8.902  1.00  0.070          C  
ATOM   2208  CE2 TYR A 141      54.521  22.374   9.887  1.00  0.070          C  
ATOM   2209  CZ  TYR A 141      53.381  23.109  10.007  1.00  0.070          C  
ATOM   2210  OH  TYR A 141      52.784  23.222  11.222  1.00  0.070          O  
ATOM   2211  H   TYR A 141      56.296  25.710   6.964  1.00  0.060          H  
ATOM   2212  HA  TYR A 141      57.122  23.630   6.990  1.00  0.060          H  
ATOM   2213 1HB  TYR A 141      54.597  22.959   5.440  1.00  0.080          H  
ATOM   2214 2HB  TYR A 141      55.691  21.778   6.129  1.00  0.080          H  
ATOM   2215  HD1 TYR A 141      53.044  24.139   6.801  1.00  0.080          H  
ATOM   2216  HD2 TYR A 141      56.058  21.678   8.578  1.00  0.080          H  
ATOM   2217  HE1 TYR A 141      51.922  24.341   9.001  1.00  0.080          H  
ATOM   2218  HE2 TYR A 141      54.939  21.880  10.758  1.00  0.080          H  
ATOM   2219  HH  TYR A 141      51.961  23.710  11.128  1.00  0.080          H  
ATOM   2220  N   GLN A 142      58.113  24.443   4.473  1.00  0.040          N  
ATOM   2221  CA  GLN A 142      58.982  24.239   3.346  1.00  0.050          C  
ATOM   2222  C   GLN A 142      60.299  23.738   3.884  1.00  0.040          C  
ATOM   2223  O   GLN A 142      60.762  24.199   4.924  1.00  0.050          O  
ATOM   2224  CB  GLN A 142      59.125  25.542   2.568  1.00  0.070          C  
ATOM   2225  CG  GLN A 142      57.787  26.058   2.088  1.00  0.070          C  
ATOM   2226  CD  GLN A 142      57.160  25.078   1.181  1.00  0.070          C  
ATOM   2227  OE1 GLN A 142      57.715  24.784   0.121  1.00  0.070          O  
ATOM   2228  NE2 GLN A 142      56.030  24.528   1.582  1.00  0.070          N  
ATOM   2229  H   GLN A 142      58.115  25.334   4.947  1.00  0.050          H  
ATOM   2230  HA  GLN A 142      58.565  23.469   2.698  1.00  0.060          H  
ATOM   2231 1HB  GLN A 142      59.590  26.304   3.194  1.00  0.080          H  
ATOM   2232 2HB  GLN A 142      59.756  25.390   1.704  1.00  0.080          H  
ATOM   2233 1HG  GLN A 142      57.120  26.218   2.936  1.00  0.080          H  
ATOM   2234 2HG  GLN A 142      57.929  26.995   1.546  1.00  0.080          H  
ATOM   2235 1HE2 GLN A 142      55.576  23.851   1.013  1.00  0.080          H  
ATOM   2236 2HE2 GLN A 142      55.597  24.794   2.481  1.00  0.080          H  
ATOM   2237  N   ASP A 143      60.909  22.811   3.162  1.00  0.030          N  
ATOM   2238  CA  ASP A 143      62.182  22.186   3.532  1.00  0.030          C  
ATOM   2239  C   ASP A 143      62.139  21.540   4.934  1.00  0.030          C  
ATOM   2240  O   ASP A 143      63.083  21.650   5.716  1.00  0.030          O  
ATOM   2241  CB  ASP A 143      63.344  23.185   3.454  1.00  0.040          C  
ATOM   2242  CG  ASP A 143      64.717  22.483   3.336  1.00  0.040          C  
ATOM   2243  OD1 ASP A 143      64.733  21.340   2.897  1.00  0.040          O  
ATOM   2244  OD2 ASP A 143      65.730  23.095   3.633  1.00  0.040          O  
ATOM   2245  H   ASP A 143      60.452  22.504   2.315  1.00  0.040          H  
ATOM   2246  HA  ASP A 143      62.387  21.394   2.812  1.00  0.040          H  
ATOM   2247 1HB  ASP A 143      63.218  23.842   2.608  1.00  0.050          H  
ATOM   2248 2HB  ASP A 143      63.345  23.807   4.352  1.00  0.050          H  
ATOM   2249  N   THR A 144      61.044  20.824   5.227  1.00  0.030          N  
ATOM   2250  CA  THR A 144      60.886  20.108   6.501  1.00  0.030          C  
ATOM   2251  C   THR A 144      60.834  18.596   6.304  1.00  0.030          C  
ATOM   2252  O   THR A 144      61.049  17.819   7.232  1.00  0.030          O  
ATOM   2253  CB  THR A 144      59.570  20.481   7.180  1.00  0.040          C  
ATOM   2254  OG1 THR A 144      58.483  20.076   6.320  1.00  0.040          O  
ATOM   2255  CG2 THR A 144      59.508  21.958   7.425  1.00  0.040          C  
ATOM   2256  H   THR A 144      60.285  20.809   4.561  1.00  0.040          H  
ATOM   2257  HA  THR A 144      61.725  20.349   7.153  1.00  0.040          H  
ATOM   2258  HB  THR A 144      59.495  19.954   8.118  1.00  0.050          H  
ATOM   2259  HG1 THR A 144      57.629  20.087   6.805  1.00  0.050          H  
ATOM   2260 1HG2 THR A 144      58.572  22.188   7.912  1.00  0.050          H  
ATOM   2261 2HG2 THR A 144      60.335  22.252   8.067  1.00  0.050          H  
ATOM   2262 3HG2 THR A 144      59.577  22.488   6.489  1.00  0.050          H  
ATOM   2263  N   ILE A 145      60.579  18.194   5.070  1.00  0.030          N  
ATOM   2264  CA  ILE A 145      60.333  16.816   4.679  1.00  0.030          C  
ATOM   2265  C   ILE A 145      61.585  15.980   4.449  1.00  0.030          C  
ATOM   2266  O   ILE A 145      61.532  14.765   4.616  1.00  0.050          O  
ATOM   2267  CB  ILE A 145      59.398  16.783   3.454  1.00  0.040          C  
ATOM   2268  CG1 ILE A 145      58.025  17.507   3.804  1.00  0.040          C  
ATOM   2269  CG2 ILE A 145      59.142  15.345   2.990  1.00  0.040          C  
ATOM   2270  CD1 ILE A 145      57.218  16.960   5.002  1.00  0.040          C  
ATOM   2271  H   ILE A 145      60.469  18.909   4.374  1.00  0.040          H  
ATOM   2272  HA  ILE A 145      59.806  16.335   5.494  1.00  0.040          H  
ATOM   2273  HB  ILE A 145      59.850  17.338   2.638  1.00  0.050          H  
ATOM   2274 1HG1 ILE A 145      58.227  18.556   4.008  1.00  0.050          H  
ATOM   2275 2HG1 ILE A 145      57.398  17.453   2.935  1.00  0.050          H  
ATOM   2276 1HG2 ILE A 145      58.480  15.376   2.138  1.00  0.050          H  
ATOM   2277 2HG2 ILE A 145      60.070  14.860   2.696  1.00  0.050          H  
ATOM   2278 3HG2 ILE A 145      58.683  14.777   3.788  1.00  0.050          H  
ATOM   2279 1HD1 ILE A 145      56.313  17.550   5.106  1.00  0.050          H  
ATOM   2280 2HD1 ILE A 145      56.945  15.923   4.843  1.00  0.050          H  
ATOM   2281 3HD1 ILE A 145      57.786  17.047   5.908  1.00  0.050          H  
ATOM   2282  N   LEU A 146      62.665  16.598   3.959  1.00  0.020          N  
ATOM   2283  CA  LEU A 146      63.889  15.870   3.615  1.00  0.030          C  
ATOM   2284  C   LEU A 146      63.638  14.943   2.430  1.00  0.030          C  
ATOM   2285  O   LEU A 146      63.792  13.722   2.520  1.00  0.020          O  
ATOM   2286  CB  LEU A 146      64.407  15.065   4.822  1.00  0.040          C  
ATOM   2287  CG  LEU A 146      64.660  15.879   6.131  1.00  0.040          C  
ATOM   2288  CD1 LEU A 146      65.046  14.915   7.230  1.00  0.040          C  
ATOM   2289  CD2 LEU A 146      65.757  16.927   5.914  1.00  0.040          C  
ATOM   2290  H   LEU A 146      62.642  17.601   3.853  1.00  0.020          H  
ATOM   2291  HA  LEU A 146      64.647  16.589   3.310  1.00  0.040          H  
ATOM   2292 1HB  LEU A 146      63.749  14.237   5.048  1.00  0.050          H  
ATOM   2293 2HB  LEU A 146      65.365  14.626   4.533  1.00  0.050          H  
ATOM   2294  HG  LEU A 146      63.737  16.381   6.433  1.00  0.050          H  
ATOM   2295 1HD1 LEU A 146      65.205  15.466   8.156  1.00  0.050          H  
ATOM   2296 2HD1 LEU A 146      64.242  14.191   7.369  1.00  0.050          H  
ATOM   2297 3HD1 LEU A 146      65.960  14.393   6.952  1.00  0.050          H  
ATOM   2298 1HD2 LEU A 146      65.916  17.476   6.842  1.00  0.050          H  
ATOM   2299 2HD2 LEU A 146      66.684  16.432   5.622  1.00  0.050          H  
ATOM   2300 3HD2 LEU A 146      65.461  17.628   5.140  1.00  0.050          H  
ATOM   2301  N   TRP A 147      63.281  15.577   1.308  1.00  0.050          N  
ATOM   2302  CA  TRP A 147      62.948  14.968   0.015  1.00  0.070          C  
ATOM   2303  C   TRP A 147      63.874  13.868  -0.478  1.00  0.080          C  
ATOM   2304  O   TRP A 147      63.449  12.976  -1.220  1.00  0.110          O  
ATOM   2305  CB  TRP A 147      62.938  16.068  -1.056  1.00  0.090          C  
ATOM   2306  CG  TRP A 147      64.303  16.760  -1.204  1.00  0.090          C  
ATOM   2307  CD1 TRP A 147      64.679  17.893  -0.546  1.00  0.090          C  
ATOM   2308  CD2 TRP A 147      65.460  16.378  -2.018  1.00  0.090          C  
ATOM   2309  NE1 TRP A 147      65.959  18.230  -0.879  1.00  0.090          N  
ATOM   2310  CE2 TRP A 147      66.450  17.313  -1.777  1.00  0.090          C  
ATOM   2311  CE3 TRP A 147      65.721  15.340  -2.900  1.00  0.090          C  
ATOM   2312  CZ2 TRP A 147      67.690  17.242  -2.396  1.00  0.090          C  
ATOM   2313  CZ3 TRP A 147      66.952  15.263  -3.521  1.00  0.090          C  
ATOM   2314  CH2 TRP A 147      67.910  16.189  -3.278  1.00  0.090          C  
ATOM   2315  H   TRP A 147      63.204  16.580   1.378  1.00  0.060          H  
ATOM   2316  HA  TRP A 147      61.955  14.549   0.109  1.00  0.080          H  
ATOM   2317 1HB  TRP A 147      62.664  15.640  -2.018  1.00  0.110          H  
ATOM   2318 2HB  TRP A 147      62.193  16.819  -0.803  1.00  0.110          H  
ATOM   2319  HD1 TRP A 147      64.056  18.451   0.152  1.00  0.110          H  
ATOM   2320  HE1 TRP A 147      66.466  19.033  -0.511  1.00  0.110          H  
ATOM   2321  HE3 TRP A 147      64.977  14.603  -3.090  1.00  0.110          H  
ATOM   2322  HZ2 TRP A 147      68.470  17.980  -2.214  1.00  0.110          H  
ATOM   2323  HZ3 TRP A 147      67.138  14.442  -4.212  1.00  0.110          H  
ATOM   2324  HH2 TRP A 147      68.872  16.103  -3.791  1.00  0.110          H  
ATOM   2325  N   LYS A 148      65.121  13.874  -0.046  1.00  0.090          N  
ATOM   2326  CA  LYS A 148      66.071  12.880  -0.504  1.00  0.120          C  
ATOM   2327  C   LYS A 148      65.613  11.476  -0.112  1.00  0.060          C  
ATOM   2328  O   LYS A 148      66.016  10.493  -0.729  1.00  0.060          O  
ATOM   2329  CB  LYS A 148      67.464  13.176   0.060  1.00  0.160          C  
ATOM   2330  CG  LYS A 148      67.605  12.911   1.556  1.00  0.160          C  
ATOM   2331  CD  LYS A 148      68.998  13.236   2.085  1.00  0.160          C  
ATOM   2332  CE  LYS A 148      69.103  12.942   3.599  1.00  0.160          C  
ATOM   2333  NZ  LYS A 148      69.004  11.465   3.914  1.00  0.160          N  
ATOM   2334  H   LYS A 148      65.414  14.597   0.594  1.00  0.110          H  
ATOM   2335  HA  LYS A 148      66.123  12.914  -1.590  1.00  0.140          H  
ATOM   2336 1HB  LYS A 148      68.204  12.570  -0.462  1.00  0.190          H  
ATOM   2337 2HB  LYS A 148      67.708  14.224  -0.123  1.00  0.190          H  
ATOM   2338 1HG  LYS A 148      66.852  13.472   2.115  1.00  0.190          H  
ATOM   2339 2HG  LYS A 148      67.438  11.860   1.722  1.00  0.190          H  
ATOM   2340 1HD  LYS A 148      69.736  12.633   1.553  1.00  0.190          H  
ATOM   2341 2HD  LYS A 148      69.221  14.289   1.909  1.00  0.190          H  
ATOM   2342 1HE  LYS A 148      70.055  13.317   3.967  1.00  0.190          H  
ATOM   2343 2HE  LYS A 148      68.292  13.462   4.115  1.00  0.190          H  
ATOM   2344 1HZ  LYS A 148      69.071  11.329   4.907  1.00  0.190          H  
ATOM   2345 2HZ  LYS A 148      68.092  11.072   3.591  1.00  0.190          H  
ATOM   2346 3HZ  LYS A 148      69.746  10.966   3.459  1.00  0.190          H  
ATOM   2347  N   ASP A 149      64.743  11.374   0.904  1.00  0.030          N  
ATOM   2348  CA  ASP A 149      64.292  10.082   1.376  1.00  0.070          C  
ATOM   2349  C   ASP A 149      62.982   9.619   0.681  1.00  0.110          C  
ATOM   2350  O   ASP A 149      62.435   8.542   0.994  1.00  0.160          O  
ATOM   2351  CB  ASP A 149      64.175  10.152   2.895  1.00  0.080          C  
ATOM   2352  CG  ASP A 149      65.528  10.405   3.620  1.00  0.080          C  
ATOM   2353  OD1 ASP A 149      66.601  10.121   3.103  1.00  0.080          O  
ATOM   2354  OD2 ASP A 149      65.470  10.895   4.715  1.00  0.080          O  
ATOM   2355  H   ASP A 149      64.420  12.224   1.383  1.00  0.040          H  
ATOM   2356  HA  ASP A 149      65.072   9.374   1.135  1.00  0.080          H  
ATOM   2357 1HB  ASP A 149      63.579  10.993   3.146  1.00  0.100          H  
ATOM   2358 2HB  ASP A 149      63.700   9.259   3.290  1.00  0.100          H  
ATOM   2359  N   ILE A 150      62.519  10.445  -0.286  1.00  0.100          N  
ATOM   2360  CA  ILE A 150      61.367  10.233  -1.183  1.00  0.130          C  
ATOM   2361  C   ILE A 150      61.942   9.741  -2.524  1.00  0.140          C  
ATOM   2362  O   ILE A 150      61.388   8.866  -3.199  1.00  0.160          O  
ATOM   2363  CB  ILE A 150      60.520  11.522  -1.465  1.00  0.170          C  
ATOM   2364  CG1 ILE A 150      59.884  12.067  -0.216  1.00  0.170          C  
ATOM   2365  CG2 ILE A 150      59.426  11.172  -2.426  1.00  0.170          C  
ATOM   2366  CD1 ILE A 150      59.222  13.433  -0.336  1.00  0.170          C  
ATOM   2367  H   ILE A 150      63.038  11.306  -0.437  1.00  0.120          H  
ATOM   2368  HA  ILE A 150      60.717   9.458  -0.773  1.00  0.160          H  
ATOM   2369  HB  ILE A 150      61.149  12.291  -1.895  1.00  0.200          H  
ATOM   2370 1HG1 ILE A 150      59.112  11.381   0.077  1.00  0.200          H  
ATOM   2371 2HG1 ILE A 150      60.647  12.122   0.561  1.00  0.200          H  
ATOM   2372 1HG2 ILE A 150      58.827  12.030  -2.657  1.00  0.200          H  
ATOM   2373 2HG2 ILE A 150      59.853  10.798  -3.324  1.00  0.200          H  
ATOM   2374 3HG2 ILE A 150      58.807  10.418  -1.978  1.00  0.200          H  
ATOM   2375 1HD1 ILE A 150      58.803  13.688   0.623  1.00  0.200          H  
ATOM   2376 2HD1 ILE A 150      59.940  14.181  -0.627  1.00  0.200          H  
ATOM   2377 3HD1 ILE A 150      58.428  13.418  -1.060  1.00  0.200          H  
ATOM   2378  N   PHE A 151      63.021  10.388  -2.949  1.00  0.150          N  
ATOM   2379  CA  PHE A 151      63.656  10.068  -4.219  1.00  0.170          C  
ATOM   2380  C   PHE A 151      64.246   8.653  -4.239  1.00  0.170          C  
ATOM   2381  O   PHE A 151      64.822   8.186  -3.253  1.00  0.150          O  
ATOM   2382  CB  PHE A 151      64.782  11.062  -4.542  1.00  0.230          C  
ATOM   2383  CG  PHE A 151      64.370  12.482  -4.997  1.00  0.230          C  
ATOM   2384  CD1 PHE A 151      63.244  13.168  -4.492  1.00  0.230          C  
ATOM   2385  CD2 PHE A 151      65.149  13.141  -5.951  1.00  0.230          C  
ATOM   2386  CE1 PHE A 151      62.942  14.442  -4.923  1.00  0.230          C  
ATOM   2387  CE2 PHE A 151      64.824  14.415  -6.367  1.00  0.230          C  
ATOM   2388  CZ  PHE A 151      63.737  15.056  -5.856  1.00  0.230          C  
ATOM   2389  H   PHE A 151      63.396  11.135  -2.363  1.00  0.180          H  
ATOM   2390  HA  PHE A 151      62.907  10.128  -5.006  1.00  0.200          H  
ATOM   2391 1HB  PHE A 151      65.407  11.170  -3.653  1.00  0.280          H  
ATOM   2392 2HB  PHE A 151      65.417  10.627  -5.320  1.00  0.280          H  
ATOM   2393  HD1 PHE A 151      62.604  12.717  -3.755  1.00  0.280          H  
ATOM   2394  HD2 PHE A 151      66.035  12.640  -6.375  1.00  0.280          H  
ATOM   2395  HE1 PHE A 151      62.073  14.961  -4.522  1.00  0.280          H  
ATOM   2396  HE2 PHE A 151      65.431  14.917  -7.104  1.00  0.280          H  
ATOM   2397  HZ  PHE A 151      63.510  16.050  -6.194  1.00  0.280          H  
ATOM   2398  N   HIS A 152      64.122   8.031  -5.402  1.00  0.170          N  
ATOM   2399  CA  HIS A 152      64.621   6.708  -5.783  1.00  0.130          C  
ATOM   2400  C   HIS A 152      66.134   6.570  -5.554  1.00  0.130          C  
ATOM   2401  O   HIS A 152      66.853   7.566  -5.466  1.00  0.160          O  
ATOM   2402  CB  HIS A 152      64.277   6.474  -7.268  1.00  0.200          C  
ATOM   2403  CG  HIS A 152      64.414   5.060  -7.784  1.00  0.200          C  
ATOM   2404  ND1 HIS A 152      65.628   4.480  -8.141  1.00  0.200          N  
ATOM   2405  CD2 HIS A 152      63.464   4.120  -8.022  1.00  0.200          C  
ATOM   2406  CE1 HIS A 152      65.413   3.239  -8.558  1.00  0.200          C  
ATOM   2407  NE2 HIS A 152      64.112   2.999  -8.497  1.00  0.200          N  
ATOM   2408  H   HIS A 152      63.570   8.526  -6.111  1.00  0.200          H  
ATOM   2409  HA  HIS A 152      64.118   5.946  -5.189  1.00  0.160          H  
ATOM   2410 1HB  HIS A 152      63.246   6.793  -7.443  1.00  0.240          H  
ATOM   2411 2HB  HIS A 152      64.918   7.114  -7.880  1.00  0.240          H  
ATOM   2412  HD2 HIS A 152      62.385   4.233  -7.863  1.00  0.240          H  
ATOM   2413  HE1 HIS A 152      66.176   2.538  -8.899  1.00  0.240          H  
ATOM   2414  HE2 HIS A 152      63.661   2.130  -8.761  1.00  0.240          H  
ATOM   2415  N   LYS A 153      66.632   5.329  -5.410  1.00  0.130          N  
ATOM   2416  CA  LYS A 153      68.080   5.118  -5.280  1.00  0.160          C  
ATOM   2417  C   LYS A 153      68.836   5.803  -6.426  1.00  0.080          C  
ATOM   2418  O   LYS A 153      69.926   6.339  -6.211  1.00  0.100          O  
ATOM   2419  CB  LYS A 153      68.434   3.619  -5.237  1.00  0.210          C  
ATOM   2420  CG  LYS A 153      68.025   2.876  -3.923  1.00  0.210          C  
ATOM   2421  CD  LYS A 153      68.719   1.477  -3.769  1.00  0.210          C  
ATOM   2422  CE  LYS A 153      68.149   0.404  -4.699  1.00  0.210          C  
ATOM   2423  NZ  LYS A 153      68.832  -0.947  -4.510  1.00  0.210          N  
ATOM   2424  H   LYS A 153      66.012   4.534  -5.401  1.00  0.160          H  
ATOM   2425  HA  LYS A 153      68.423   5.571  -4.366  1.00  0.190          H  
ATOM   2426 1HB  LYS A 153      67.947   3.122  -6.076  1.00  0.250          H  
ATOM   2427 2HB  LYS A 153      69.508   3.503  -5.371  1.00  0.250          H  
ATOM   2428 1HG  LYS A 153      68.297   3.488  -3.069  1.00  0.250          H  
ATOM   2429 2HG  LYS A 153      66.944   2.736  -3.907  1.00  0.250          H  
ATOM   2430 1HD  LYS A 153      69.787   1.578  -3.960  1.00  0.250          H  
ATOM   2431 2HD  LYS A 153      68.589   1.127  -2.736  1.00  0.250          H  
ATOM   2432 1HE  LYS A 153      67.088   0.292  -4.499  1.00  0.250          H  
ATOM   2433 2HE  LYS A 153      68.282   0.719  -5.731  1.00  0.250          H  
ATOM   2434 1HZ  LYS A 153      68.425  -1.611  -5.146  1.00  0.250          H  
ATOM   2435 2HZ  LYS A 153      69.814  -0.852  -4.712  1.00  0.250          H  
ATOM   2436 3HZ  LYS A 153      68.729  -1.325  -3.533  1.00  0.250          H  
ATOM   2437  N   ASN A 154      68.263   5.782  -7.631  1.00  0.040          N  
ATOM   2438  CA  ASN A 154      68.872   6.448  -8.763  1.00  0.090          C  
ATOM   2439  C   ASN A 154      68.421   7.903  -8.745  1.00  0.140          C  
ATOM   2440  O   ASN A 154      67.354   8.221  -8.227  1.00  0.120          O  
ATOM   2441  CB  ASN A 154      68.491   5.781 -10.064  1.00  0.110          C  
ATOM   2442  CG  ASN A 154      69.056   4.404 -10.182  1.00  0.110          C  
ATOM   2443  OD1 ASN A 154      70.179   4.123  -9.746  1.00  0.110          O  
ATOM   2444  ND2 ASN A 154      68.297   3.526 -10.774  1.00  0.110          N  
ATOM   2445  H   ASN A 154      67.367   5.304  -7.759  1.00  0.050          H  
ATOM   2446  HA  ASN A 154      69.957   6.435  -8.649  1.00  0.110          H  
ATOM   2447 1HB  ASN A 154      67.404   5.725 -10.133  1.00  0.130          H  
ATOM   2448 2HB  ASN A 154      68.841   6.384 -10.901  1.00  0.130          H  
ATOM   2449 1HD2 ASN A 154      68.617   2.586 -10.888  1.00  0.130          H  
ATOM   2450 2HD2 ASN A 154      67.398   3.794 -11.123  1.00  0.130          H  
ATOM   2451  N   ASN A 155      69.204   8.776  -9.378  1.00  0.200          N  
ATOM   2452  CA  ASN A 155      68.928  10.212  -9.441  1.00  0.220          C  
ATOM   2453  C   ASN A 155      68.955  10.854  -8.046  1.00  0.230          C  
ATOM   2454  O   ASN A 155      68.333  11.888  -7.794  1.00  0.220          O  
ATOM   2455  CB  ASN A 155      67.593  10.463 -10.129  1.00  0.300          C  
ATOM   2456  CG  ASN A 155      67.575   9.913 -11.522  1.00  0.300          C  
ATOM   2457  OD1 ASN A 155      68.407  10.267 -12.367  1.00  0.300          O  
ATOM   2458  ND2 ASN A 155      66.655   9.018 -11.774  1.00  0.300          N  
ATOM   2459  H   ASN A 155      70.058   8.431  -9.797  1.00  0.240          H  
ATOM   2460  HA  ASN A 155      69.714  10.686 -10.032  1.00  0.260          H  
ATOM   2461 1HB  ASN A 155      66.757  10.060  -9.568  1.00  0.360          H  
ATOM   2462 2HB  ASN A 155      67.431  11.536 -10.193  1.00  0.360          H  
ATOM   2463 1HD2 ASN A 155      66.603   8.596 -12.681  1.00  0.360          H  
ATOM   2464 2HD2 ASN A 155      66.015   8.747 -11.052  1.00  0.360          H  
ATOM   2465  N   GLN A 156      69.801  10.316  -7.166  1.00  0.240          N  
ATOM   2466  CA  GLN A 156      69.966  10.821  -5.807  1.00  0.250          C  
ATOM   2467  C   GLN A 156      70.762  12.113  -5.836  1.00  0.240          C  
ATOM   2468  O   GLN A 156      70.836  12.849  -4.854  1.00  0.290          O  
ATOM   2469  CB  GLN A 156      70.684   9.775  -4.941  1.00  0.350          C  
ATOM   2470  CG  GLN A 156      72.212   9.606  -5.192  1.00  0.350          C  
ATOM   2471  CD  GLN A 156      72.569   8.745  -6.412  1.00  0.350          C  
ATOM   2472  OE1 GLN A 156      71.875   8.760  -7.446  1.00  0.350          O  
ATOM   2473  NE2 GLN A 156      73.654   7.992  -6.295  1.00  0.350          N  
ATOM   2474  H   GLN A 156      70.347   9.497  -7.436  1.00  0.290          H  
ATOM   2475  HA  GLN A 156      68.981  11.022  -5.385  1.00  0.300          H  
ATOM   2476 1HB  GLN A 156      70.547  10.024  -3.891  1.00  0.420          H  
ATOM   2477 2HB  GLN A 156      70.215   8.798  -5.106  1.00  0.420          H  
ATOM   2478 1HG  GLN A 156      72.690  10.569  -5.293  1.00  0.420          H  
ATOM   2479 2HG  GLN A 156      72.624   9.102  -4.321  1.00  0.420          H  
ATOM   2480 1HE2 GLN A 156      73.942   7.404  -7.052  1.00  0.420          H  
ATOM   2481 2HE2 GLN A 156      74.185   8.005  -5.449  1.00  0.420          H  
ATOM   2482  N   LEU A 157      71.379  12.360  -6.984  1.00  0.230          N  
ATOM   2483  CA  LEU A 157      72.196  13.521  -7.227  1.00  0.190          C  
ATOM   2484  C   LEU A 157      71.365  14.600  -7.897  1.00  0.140          C  
ATOM   2485  O   LEU A 157      71.892  15.641  -8.293  1.00  0.140          O  
ATOM   2486  CB  LEU A 157      73.380  13.147  -8.128  1.00  0.280          C  
ATOM   2487  CG  LEU A 157      74.340  12.043  -7.591  1.00  0.280          C  
ATOM   2488  CD1 LEU A 157      75.397  11.763  -8.639  1.00  0.280          C  
ATOM   2489  CD2 LEU A 157      74.975  12.465  -6.266  1.00  0.280          C  
ATOM   2490  H   LEU A 157      71.251  11.694  -7.728  1.00  0.280          H  
ATOM   2491  HA  LEU A 157      72.548  13.919  -6.279  1.00  0.230          H  
ATOM   2492 1HB  LEU A 157      72.986  12.809  -9.083  1.00  0.340          H  
ATOM   2493 2HB  LEU A 157      73.973  14.045  -8.304  1.00  0.340          H  
ATOM   2494  HG  LEU A 157      73.783  11.132  -7.441  1.00  0.340          H  
ATOM   2495 1HD1 LEU A 157      76.058  10.972  -8.286  1.00  0.340          H  
ATOM   2496 2HD1 LEU A 157      74.916  11.444  -9.564  1.00  0.340          H  
ATOM   2497 3HD1 LEU A 157      75.977  12.666  -8.824  1.00  0.340          H  
ATOM   2498 1HD2 LEU A 157      75.637  11.672  -5.919  1.00  0.340          H  
ATOM   2499 2HD2 LEU A 157      75.550  13.380  -6.409  1.00  0.340          H  
ATOM   2500 3HD2 LEU A 157      74.208  12.633  -5.517  1.00  0.340          H  
ATOM   2501  N   ALA A 158      70.069  14.341  -8.098  1.00  0.110          N  
ATOM   2502  CA  ALA A 158      69.232  15.359  -8.687  1.00  0.060          C  
ATOM   2503  C   ALA A 158      69.263  16.529  -7.739  1.00  0.060          C  
ATOM   2504  O   ALA A 158      69.188  16.336  -6.526  1.00  0.090          O  
ATOM   2505  CB  ALA A 158      67.817  14.851  -8.888  1.00  0.100          C  
ATOM   2506  H   ALA A 158      69.638  13.463  -7.804  1.00  0.130          H  
ATOM   2507  HA  ALA A 158      69.657  15.670  -9.640  1.00  0.070          H  
ATOM   2508 1HB  ALA A 158      67.193  15.640  -9.309  1.00  0.120          H  
ATOM   2509 2HB  ALA A 158      67.829  13.996  -9.560  1.00  0.120          H  
ATOM   2510 3HB  ALA A 158      67.430  14.545  -7.928  1.00  0.120          H  
ATOM   2511  N   LEU A 159      69.313  17.733  -8.265  1.00  0.050          N  
ATOM   2512  CA  LEU A 159      69.330  18.874  -7.380  1.00  0.060          C  
ATOM   2513  C   LEU A 159      67.948  19.420  -7.187  1.00  0.060          C  
ATOM   2514  O   LEU A 159      67.089  19.308  -8.067  1.00  0.050          O  
ATOM   2515  CB  LEU A 159      70.252  19.965  -7.926  1.00  0.080          C  
ATOM   2516  CG  LEU A 159      71.739  19.559  -8.149  1.00  0.080          C  
ATOM   2517  CD1 LEU A 159      72.480  20.746  -8.754  1.00  0.080          C  
ATOM   2518  CD2 LEU A 159      72.391  19.117  -6.822  1.00  0.080          C  
ATOM   2519  H   LEU A 159      69.367  17.853  -9.266  1.00  0.060          H  
ATOM   2520  HA  LEU A 159      69.684  18.559  -6.403  1.00  0.070          H  
ATOM   2521 1HB  LEU A 159      69.853  20.304  -8.879  1.00  0.100          H  
ATOM   2522 2HB  LEU A 159      70.232  20.809  -7.232  1.00  0.100          H  
ATOM   2523  HG  LEU A 159      71.789  18.729  -8.857  1.00  0.100          H  
ATOM   2524 1HD1 LEU A 159      73.518  20.469  -8.935  1.00  0.100          H  
ATOM   2525 2HD1 LEU A 159      72.011  21.026  -9.698  1.00  0.100          H  
ATOM   2526 3HD1 LEU A 159      72.445  21.591  -8.067  1.00  0.100          H  
ATOM   2527 1HD2 LEU A 159      73.429  18.843  -7.010  1.00  0.100          H  
ATOM   2528 2HD2 LEU A 159      72.357  19.934  -6.103  1.00  0.100          H  
ATOM   2529 3HD2 LEU A 159      71.872  18.250  -6.416  1.00  0.100          H  
ATOM   2530  N   THR A 160      67.743  20.020  -6.030  1.00  0.070          N  
ATOM   2531  CA  THR A 160      66.496  20.679  -5.721  1.00  0.080          C  
ATOM   2532  C   THR A 160      66.817  22.066  -5.202  1.00  0.080          C  
ATOM   2533  O   THR A 160      67.962  22.362  -4.840  1.00  0.100          O  
ATOM   2534  CB  THR A 160      65.685  19.907  -4.660  1.00  0.110          C  
ATOM   2535  OG1 THR A 160      66.386  19.944  -3.414  1.00  0.110          O  
ATOM   2536  CG2 THR A 160      65.504  18.431  -5.090  1.00  0.110          C  
ATOM   2537  H   THR A 160      68.481  20.044  -5.339  1.00  0.080          H  
ATOM   2538  HA  THR A 160      65.899  20.785  -6.627  1.00  0.100          H  
ATOM   2539  HB  THR A 160      64.709  20.377  -4.538  1.00  0.130          H  
ATOM   2540  HG1 THR A 160      65.823  19.573  -2.719  1.00  0.130          H  
ATOM   2541 1HG2 THR A 160      64.928  17.908  -4.339  1.00  0.130          H  
ATOM   2542 2HG2 THR A 160      64.994  18.374  -6.017  1.00  0.130          H  
ATOM   2543 3HG2 THR A 160      66.472  17.954  -5.197  1.00  0.130          H  
ATOM   2544  N   LEU A 161      65.806  22.913  -5.165  1.00  0.050          N  
ATOM   2545  CA  LEU A 161      65.940  24.265  -4.640  1.00  0.060          C  
ATOM   2546  C   LEU A 161      64.702  24.643  -3.856  1.00  0.030          C  
ATOM   2547  O   LEU A 161      63.591  24.477  -4.359  1.00  0.060          O  
ATOM   2548  CB  LEU A 161      66.150  25.232  -5.816  1.00  0.080          C  
ATOM   2549  CG  LEU A 161      66.414  26.737  -5.509  1.00  0.080          C  
ATOM   2550  CD1 LEU A 161      67.258  27.320  -6.643  1.00  0.080          C  
ATOM   2551  CD2 LEU A 161      65.083  27.512  -5.425  1.00  0.080          C  
ATOM   2552  H   LEU A 161      64.903  22.581  -5.519  1.00  0.060          H  
ATOM   2553  HA  LEU A 161      66.802  24.302  -3.975  1.00  0.070          H  
ATOM   2554 1HB  LEU A 161      66.995  24.866  -6.399  1.00  0.100          H  
ATOM   2555 2HB  LEU A 161      65.276  25.177  -6.439  1.00  0.100          H  
ATOM   2556  HG  LEU A 161      66.965  26.838  -4.573  1.00  0.100          H  
ATOM   2557 1HD1 LEU A 161      67.457  28.373  -6.445  1.00  0.100          H  
ATOM   2558 2HD1 LEU A 161      68.204  26.780  -6.710  1.00  0.100          H  
ATOM   2559 3HD1 LEU A 161      66.717  27.222  -7.586  1.00  0.100          H  
ATOM   2560 1HD2 LEU A 161      65.290  28.563  -5.237  1.00  0.100          H  
ATOM   2561 2HD2 LEU A 161      64.562  27.407  -6.362  1.00  0.100          H  
ATOM   2562 3HD2 LEU A 161      64.448  27.152  -4.636  1.00  0.100          H  
ATOM   2563  N   ILE A 162      64.867  25.150  -2.627  1.00  0.060          N  
ATOM   2564  CA  ILE A 162      63.693  25.585  -1.877  1.00  0.050          C  
ATOM   2565  C   ILE A 162      63.824  27.007  -1.339  1.00  0.040          C  
ATOM   2566  O   ILE A 162      64.731  27.307  -0.566  1.00  0.050          O  
ATOM   2567  CB  ILE A 162      63.358  24.611  -0.716  1.00  0.070          C  
ATOM   2568  CG1 ILE A 162      63.111  23.179  -1.294  1.00  0.070          C  
ATOM   2569  CG2 ILE A 162      62.103  25.115   0.051  1.00  0.070          C  
ATOM   2570  CD1 ILE A 162      62.915  22.087  -0.256  1.00  0.070          C  
ATOM   2571  H   ILE A 162      65.794  25.258  -2.239  1.00  0.070          H  
ATOM   2572  HA  ILE A 162      62.853  25.593  -2.552  1.00  0.060          H  
ATOM   2573  HB  ILE A 162      64.203  24.555  -0.027  1.00  0.090          H  
ATOM   2574 1HG1 ILE A 162      62.253  23.216  -1.953  1.00  0.090          H  
ATOM   2575 2HG1 ILE A 162      63.974  22.888  -1.880  1.00  0.090          H  
ATOM   2576 1HG2 ILE A 162      61.863  24.453   0.858  1.00  0.090          H  
ATOM   2577 2HG2 ILE A 162      62.283  26.109   0.467  1.00  0.090          H  
ATOM   2578 3HG2 ILE A 162      61.252  25.165  -0.634  1.00  0.090          H  
ATOM   2579 1HD1 ILE A 162      62.773  21.135  -0.765  1.00  0.090          H  
ATOM   2580 2HD1 ILE A 162      63.801  22.025   0.385  1.00  0.090          H  
ATOM   2581 3HD1 ILE A 162      62.049  22.291   0.348  1.00  0.090          H  
ATOM   2582  N   ASP A 163      62.864  27.846  -1.714  1.00  0.050          N  
ATOM   2583  CA  ASP A 163      62.750  29.246  -1.306  1.00  0.060          C  
ATOM   2584  C   ASP A 163      62.650  29.423   0.202  1.00  0.060          C  
ATOM   2585  O   ASP A 163      61.750  28.869   0.838  1.00  0.070          O  
ATOM   2586  CB  ASP A 163      61.502  29.895  -1.887  1.00  0.080          C  
ATOM   2587  CG  ASP A 163      61.506  31.405  -1.695  1.00  0.080          C  
ATOM   2588  OD1 ASP A 163      62.541  31.929  -1.289  1.00  0.080          O  
ATOM   2589  OD2 ASP A 163      60.502  32.039  -1.959  1.00  0.080          O  
ATOM   2590  H   ASP A 163      62.208  27.502  -2.411  1.00  0.060          H  
ATOM   2591  HA  ASP A 163      63.635  29.775  -1.659  1.00  0.070          H  
ATOM   2592 1HB  ASP A 163      61.426  29.661  -2.923  1.00  0.100          H  
ATOM   2593 2HB  ASP A 163      60.621  29.481  -1.396  1.00  0.100          H  
ATOM   2594  N   THR A 164      63.536  30.238   0.766  1.00  0.090          N  
ATOM   2595  CA  THR A 164      63.536  30.506   2.198  1.00  0.110          C  
ATOM   2596  C   THR A 164      62.977  31.898   2.517  1.00  0.110          C  
ATOM   2597  O   THR A 164      62.854  32.282   3.687  1.00  0.130          O  
ATOM   2598  CB  THR A 164      64.959  30.388   2.772  1.00  0.150          C  
ATOM   2599  OG1 THR A 164      65.814  31.368   2.152  1.00  0.150          O  
ATOM   2600  CG2 THR A 164      65.501  28.996   2.477  1.00  0.150          C  
ATOM   2601  H   THR A 164      64.240  30.674   0.183  1.00  0.110          H  
ATOM   2602  HA  THR A 164      62.903  29.766   2.688  1.00  0.130          H  
ATOM   2603  HB  THR A 164      64.940  30.553   3.848  1.00  0.180          H  
ATOM   2604  HG1 THR A 164      65.610  32.242   2.505  1.00  0.180          H  
ATOM   2605 1HG2 THR A 164      66.508  28.905   2.878  1.00  0.180          H  
ATOM   2606 2HG2 THR A 164      64.856  28.249   2.938  1.00  0.180          H  
ATOM   2607 3HG2 THR A 164      65.526  28.830   1.402  1.00  0.180          H  
ATOM   2608  N   ASN A 165      62.603  32.666   1.490  1.00  0.090          N  
ATOM   2609  CA  ASN A 165      62.110  34.033   1.694  1.00  0.090          C  
ATOM   2610  C   ASN A 165      60.642  34.058   2.105  1.00  0.080          C  
ATOM   2611  O   ASN A 165      59.768  34.498   1.352  1.00  0.070          O  
ATOM   2612  CB  ASN A 165      62.312  34.863   0.441  1.00  0.130          C  
ATOM   2613  CG  ASN A 165      62.057  36.327   0.667  1.00  0.130          C  
ATOM   2614  OD1 ASN A 165      62.044  36.793   1.814  1.00  0.130          O  
ATOM   2615  ND2 ASN A 165      61.860  37.064  -0.403  1.00  0.130          N  
ATOM   2616  H   ASN A 165      62.675  32.306   0.527  1.00  0.110          H  
ATOM   2617  HA  ASN A 165      62.678  34.486   2.507  1.00  0.110          H  
ATOM   2618 1HB  ASN A 165      63.331  34.729   0.080  1.00  0.150          H  
ATOM   2619 2HB  ASN A 165      61.642  34.500  -0.343  1.00  0.150          H  
ATOM   2620 1HD2 ASN A 165      61.687  38.046  -0.313  1.00  0.150          H  
ATOM   2621 2HD2 ASN A 165      61.879  36.637  -1.308  1.00  0.150          H  
ATOM   2622  N   ARG A 166      60.394  33.570   3.310  1.00  0.100          N  
ATOM   2623  CA  ARG A 166      59.060  33.470   3.862  1.00  0.090          C  
ATOM   2624  C   ARG A 166      58.589  34.810   4.397  1.00  0.110          C  
ATOM   2625  O   ARG A 166      59.384  35.618   4.877  1.00  0.140          O  
ATOM   2626  CB  ARG A 166      59.010  32.409   4.952  1.00  0.130          C  
ATOM   2627  CG  ARG A 166      59.217  30.976   4.446  1.00  0.130          C  
ATOM   2628  CD  ARG A 166      59.196  29.975   5.550  1.00  0.130          C  
ATOM   2629  NE  ARG A 166      60.385  30.056   6.411  1.00  0.130          N  
ATOM   2630  CZ  ARG A 166      60.517  29.450   7.611  1.00  0.130          C  
ATOM   2631  NH1 ARG A 166      59.533  28.732   8.116  1.00  0.130          N  
ATOM   2632  NH2 ARG A 166      61.651  29.582   8.284  1.00  0.130          N  
ATOM   2633  H   ARG A 166      61.210  33.233   3.823  1.00  0.120          H  
ATOM   2634  HA  ARG A 166      58.383  33.162   3.063  1.00  0.110          H  
ATOM   2635 1HB  ARG A 166      59.780  32.616   5.692  1.00  0.160          H  
ATOM   2636 2HB  ARG A 166      58.046  32.445   5.463  1.00  0.160          H  
ATOM   2637 1HG  ARG A 166      58.422  30.719   3.741  1.00  0.160          H  
ATOM   2638 2HG  ARG A 166      60.183  30.906   3.941  1.00  0.160          H  
ATOM   2639 1HD  ARG A 166      58.307  30.149   6.163  1.00  0.160          H  
ATOM   2640 2HD  ARG A 166      59.149  28.972   5.118  1.00  0.160          H  
ATOM   2641  HE  ARG A 166      61.181  30.588   6.076  1.00  0.160          H  
ATOM   2642 1HH1 ARG A 166      58.659  28.640   7.614  1.00  0.160          H  
ATOM   2643 2HH1 ARG A 166      59.644  28.287   9.016  1.00  0.160          H  
ATOM   2644 1HH2 ARG A 166      62.406  30.133   7.896  1.00  0.160          H  
ATOM   2645 2HH2 ARG A 166      61.765  29.134   9.182  1.00  0.160          H  
ATOM   2646  N   SER A 167      57.281  35.017   4.339  1.00  0.110          N  
ATOM   2647  CA  SER A 167      56.637  36.226   4.831  1.00  0.120          C  
ATOM   2648  C   SER A 167      55.692  35.965   6.006  1.00  0.070          C  
ATOM   2649  O   SER A 167      54.817  36.781   6.327  1.00  0.210          O  
ATOM   2650  CB  SER A 167      55.899  36.882   3.703  1.00  0.160          C  
ATOM   2651  OG  SER A 167      54.930  36.020   3.171  1.00  0.160          O  
ATOM   2652  H   SER A 167      56.707  34.309   3.914  1.00  0.130          H  
ATOM   2653  HA  SER A 167      57.415  36.910   5.174  1.00  0.140          H  
ATOM   2654 1HB  SER A 167      55.423  37.791   4.071  1.00  0.200          H  
ATOM   2655 2HB  SER A 167      56.605  37.171   2.929  1.00  0.200          H  
ATOM   2656  HG  SER A 167      54.370  36.589   2.613  1.00  0.200          H  
ATOM   2657  N   ARG A 168      55.827  34.798   6.622  1.00  0.060          N  
ATOM   2658  CA  ARG A 168      54.992  34.457   7.762  1.00  0.090          C  
ATOM   2659  C   ARG A 168      55.743  33.561   8.723  1.00  0.060          C  
ATOM   2660  O   ARG A 168      56.558  32.737   8.306  1.00  0.020          O  
ATOM   2661  CB  ARG A 168      53.725  33.744   7.338  1.00  0.110          C  
ATOM   2662  CG  ARG A 168      53.913  32.350   6.782  1.00  0.110          C  
ATOM   2663  CD  ARG A 168      52.652  31.841   6.251  1.00  0.110          C  
ATOM   2664  NE  ARG A 168      51.667  31.641   7.257  1.00  0.110          N  
ATOM   2665  CZ  ARG A 168      50.347  31.585   7.006  1.00  0.110          C  
ATOM   2666  NH1 ARG A 168      49.894  31.701   5.758  1.00  0.110          N  
ATOM   2667  NH2 ARG A 168      49.496  31.426   8.010  1.00  0.110          N  
ATOM   2668  H   ARG A 168      56.559  34.175   6.318  1.00  0.070          H  
ATOM   2669  HA  ARG A 168      54.719  35.374   8.284  1.00  0.110          H  
ATOM   2670 1HB  ARG A 168      53.065  33.662   8.198  1.00  0.140          H  
ATOM   2671 2HB  ARG A 168      53.208  34.335   6.587  1.00  0.140          H  
ATOM   2672 1HG  ARG A 168      54.657  32.349   5.990  1.00  0.140          H  
ATOM   2673 2HG  ARG A 168      54.229  31.686   7.582  1.00  0.140          H  
ATOM   2674 1HD  ARG A 168      52.261  32.569   5.565  1.00  0.140          H  
ATOM   2675 2HD  ARG A 168      52.823  30.893   5.739  1.00  0.140          H  
ATOM   2676  HE  ARG A 168      51.985  31.543   8.220  1.00  0.140          H  
ATOM   2677 1HH1 ARG A 168      50.550  31.792   4.950  1.00  0.140          H  
ATOM   2678 2HH1 ARG A 168      48.899  31.694   5.585  1.00  0.140          H  
ATOM   2679 1HH2 ARG A 168      49.847  31.343   8.958  1.00  0.140          H  
ATOM   2680 2HH2 ARG A 168      48.503  31.391   7.837  1.00  0.140          H  
ATOM   2681  N   ALA A 169      55.472  33.724  10.012  1.00  0.080          N  
ATOM   2682  CA  ALA A 169      56.016  32.810  10.999  1.00  0.080          C  
ATOM   2683  C   ALA A 169      55.251  31.510  10.879  1.00  0.060          C  
ATOM   2684  O   ALA A 169      54.039  31.535  10.646  1.00  0.060          O  
ATOM   2685  CB  ALA A 169      55.901  33.380  12.401  1.00  0.110          C  
ATOM   2686  H   ALA A 169      54.835  34.454  10.298  1.00  0.100          H  
ATOM   2687  HA  ALA A 169      57.063  32.618  10.766  1.00  0.100          H  
ATOM   2688 1HB  ALA A 169      56.310  32.665  13.116  1.00  0.130          H  
ATOM   2689 2HB  ALA A 169      56.457  34.314  12.462  1.00  0.130          H  
ATOM   2690 3HB  ALA A 169      54.854  33.564  12.633  1.00  0.130          H  
ATOM   2691  N   CYS A 170      55.919  30.390  11.099  1.00  0.060          N  
ATOM   2692  CA  CYS A 170      55.232  29.116  11.015  1.00  0.060          C  
ATOM   2693  C   CYS A 170      55.182  28.354  12.323  1.00  0.050          C  
ATOM   2694  O   CYS A 170      56.071  28.470  13.169  1.00  0.060          O  
ATOM   2695  CB  CYS A 170      55.881  28.279   9.935  1.00  0.080          C  
ATOM   2696  SG  CYS A 170      55.753  29.072   8.316  1.00  0.080          S  
ATOM   2697  H   CYS A 170      56.907  30.421  11.299  1.00  0.070          H  
ATOM   2698  HA  CYS A 170      54.205  29.306  10.710  1.00  0.070          H  
ATOM   2699 1HB  CYS A 170      56.934  28.133  10.166  1.00  0.100          H  
ATOM   2700 2HB  CYS A 170      55.409  27.294   9.894  1.00  0.100          H  
ATOM   2701  N   HIS A 171      54.124  27.564  12.464  1.00  0.050          N  
ATOM   2702  CA  HIS A 171      53.903  26.693  13.606  1.00  0.060          C  
ATOM   2703  C   HIS A 171      54.930  25.549  13.550  1.00  0.060          C  
ATOM   2704  O   HIS A 171      55.343  25.179  12.450  1.00  0.050          O  
ATOM   2705  CB  HIS A 171      52.470  26.138  13.564  1.00  0.080          C  
ATOM   2706  CG  HIS A 171      51.991  25.487  14.836  1.00  0.080          C  
ATOM   2707  ND1 HIS A 171      52.351  24.213  15.220  1.00  0.080          N  
ATOM   2708  CD2 HIS A 171      51.179  25.957  15.806  1.00  0.080          C  
ATOM   2709  CE1 HIS A 171      51.786  23.931  16.374  1.00  0.080          C  
ATOM   2710  NE2 HIS A 171      51.069  24.974  16.755  1.00  0.080          N  
ATOM   2711  H   HIS A 171      53.434  27.562  11.723  1.00  0.060          H  
ATOM   2712  HA  HIS A 171      54.002  27.273  14.512  1.00  0.070          H  
ATOM   2713 1HB  HIS A 171      51.771  26.937  13.312  1.00  0.100          H  
ATOM   2714 2HB  HIS A 171      52.406  25.400  12.772  1.00  0.100          H  
ATOM   2715  HD1 HIS A 171      53.095  23.638  14.828  1.00  0.100          H  
ATOM   2716  HD2 HIS A 171      50.656  26.904  15.936  1.00  0.100          H  
ATOM   2717  HE1 HIS A 171      51.958  22.962  16.844  1.00  0.100          H  
ATOM   2718  N   PRO A 172      55.477  25.084  14.686  1.00  0.070          N  
ATOM   2719  CA  PRO A 172      56.323  23.909  14.792  1.00  0.070          C  
ATOM   2720  C   PRO A 172      55.601  22.643  14.339  1.00  0.070          C  
ATOM   2721  O   PRO A 172      54.380  22.531  14.459  1.00  0.080          O  
ATOM   2722  CB  PRO A 172      56.630  23.843  16.295  1.00  0.110          C  
ATOM   2723  CG  PRO A 172      56.469  25.260  16.793  1.00  0.110          C  
ATOM   2724  CD  PRO A 172      55.369  25.859  15.951  1.00  0.110          C  
ATOM   2725  HA  PRO A 172      57.238  24.069  14.203  1.00  0.080          H  
ATOM   2726 1HB  PRO A 172      55.938  23.133  16.782  1.00  0.130          H  
ATOM   2727 2HB  PRO A 172      57.645  23.450  16.452  1.00  0.130          H  
ATOM   2728 1HG  PRO A 172      56.222  25.256  17.867  1.00  0.130          H  
ATOM   2729 2HG  PRO A 172      57.419  25.808  16.689  1.00  0.130          H  
ATOM   2730 1HD  PRO A 172      54.393  25.731  16.433  1.00  0.130          H  
ATOM   2731 2HD  PRO A 172      55.638  26.917  15.795  1.00  0.130          H  
ATOM   2732  N   CYS A 173      56.356  21.687  13.827  1.00  0.060          N  
ATOM   2733  CA  CYS A 173      55.794  20.399  13.441  1.00  0.060          C  
ATOM   2734  C   CYS A 173      55.171  19.719  14.650  1.00  0.070          C  
ATOM   2735  O   CYS A 173      55.748  19.713  15.737  1.00  0.070          O  
ATOM   2736  CB  CYS A 173      56.872  19.509  12.827  1.00  0.080          C  
ATOM   2737  SG  CYS A 173      56.330  17.841  12.316  1.00  0.080          S  
ATOM   2738  H   CYS A 173      57.348  21.842  13.720  1.00  0.070          H  
ATOM   2739  HA  CYS A 173      55.018  20.569  12.697  1.00  0.070          H  
ATOM   2740 1HB  CYS A 173      57.295  20.004  11.953  1.00  0.100          H  
ATOM   2741 2HB  CYS A 173      57.676  19.386  13.548  1.00  0.100          H  
ATOM   2742  N   SER A 174      53.967  19.198  14.467  1.00  0.070          N  
ATOM   2743  CA  SER A 174      53.227  18.552  15.526  1.00  0.090          C  
ATOM   2744  C   SER A 174      54.067  17.545  16.298  1.00  0.090          C  
ATOM   2745  O   SER A 174      54.747  16.725  15.686  1.00  0.060          O  
ATOM   2746  CB  SER A 174      52.034  17.824  14.949  1.00  0.120          C  
ATOM   2747  OG  SER A 174      51.419  17.027  15.932  1.00  0.120          O  
ATOM   2748  H   SER A 174      53.561  19.248  13.539  1.00  0.080          H  
ATOM   2749  HA  SER A 174      52.877  19.351  16.169  1.00  0.110          H  
ATOM   2750 1HB  SER A 174      51.316  18.552  14.561  1.00  0.140          H  
ATOM   2751 2HB  SER A 174      52.351  17.201  14.110  1.00  0.140          H  
ATOM   2752  HG  SER A 174      50.551  16.819  15.572  1.00  0.140          H  
ATOM   2753  N   PRO A 175      53.972  17.513  17.648  1.00  0.120          N  
ATOM   2754  CA  PRO A 175      54.696  16.634  18.555  1.00  0.090          C  
ATOM   2755  C   PRO A 175      54.393  15.163  18.312  1.00  0.080          C  
ATOM   2756  O   PRO A 175      55.101  14.291  18.804  1.00  0.090          O  
ATOM   2757  CB  PRO A 175      54.226  17.092  19.944  1.00  0.140          C  
ATOM   2758  CG  PRO A 175      52.892  17.748  19.713  1.00  0.140          C  
ATOM   2759  CD  PRO A 175      53.015  18.414  18.360  1.00  0.140          C  
ATOM   2760  HA  PRO A 175      55.775  16.820  18.432  1.00  0.110          H  
ATOM   2761 1HB  PRO A 175      54.159  16.222  20.617  1.00  0.160          H  
ATOM   2762 2HB  PRO A 175      54.968  17.775  20.382  1.00  0.160          H  
ATOM   2763 1HG  PRO A 175      52.087  16.995  19.745  1.00  0.160          H  
ATOM   2764 2HG  PRO A 175      52.681  18.467  20.519  1.00  0.160          H  
ATOM   2765 1HD  PRO A 175      52.015  18.409  17.912  1.00  0.160          H  
ATOM   2766 2HD  PRO A 175      53.437  19.430  18.455  1.00  0.160          H  
ATOM   2767  N   MET A 176      53.303  14.878  17.599  1.00  0.090          N  
ATOM   2768  CA  MET A 176      52.954  13.499  17.318  1.00  0.080          C  
ATOM   2769  C   MET A 176      53.748  12.946  16.132  1.00  0.080          C  
ATOM   2770  O   MET A 176      53.644  11.758  15.815  1.00  0.090          O  
ATOM   2771  CB  MET A 176      51.459  13.394  17.064  1.00  0.120          C  
ATOM   2772  CG  MET A 176      50.602  13.676  18.301  1.00  0.120          C  
ATOM   2773  SD  MET A 176      48.819  13.666  17.974  1.00  0.120          S  
ATOM   2774  CE  MET A 176      48.473  11.932  17.667  1.00  0.120          C  
ATOM   2775  H   MET A 176      52.726  15.620  17.208  1.00  0.110          H  
ATOM   2776  HA  MET A 176      53.205  12.897  18.189  1.00  0.100          H  
ATOM   2777 1HB  MET A 176      51.189  14.114  16.301  1.00  0.140          H  
ATOM   2778 2HB  MET A 176      51.230  12.403  16.684  1.00  0.140          H  
ATOM   2779 1HG  MET A 176      50.818  12.927  19.061  1.00  0.140          H  
ATOM   2780 2HG  MET A 176      50.873  14.651  18.706  1.00  0.140          H  
ATOM   2781 1HE  MET A 176      47.409  11.806  17.466  1.00  0.140          H  
ATOM   2782 2HE  MET A 176      49.042  11.584  16.808  1.00  0.140          H  
ATOM   2783 3HE  MET A 176      48.745  11.345  18.546  1.00  0.140          H  
ATOM   2784  N   CYS A 177      54.518  13.810  15.465  1.00  0.070          N  
ATOM   2785  CA  CYS A 177      55.314  13.411  14.320  1.00  0.070          C  
ATOM   2786  C   CYS A 177      56.656  12.874  14.792  1.00  0.070          C  
ATOM   2787  O   CYS A 177      57.230  13.377  15.755  1.00  0.080          O  
ATOM   2788  CB  CYS A 177      55.533  14.590  13.371  1.00  0.100          C  
ATOM   2789  SG  CYS A 177      56.383  14.175  11.806  1.00  0.100          S  
ATOM   2790  H   CYS A 177      54.577  14.778  15.771  1.00  0.080          H  
ATOM   2791  HA  CYS A 177      54.784  12.620  13.794  1.00  0.080          H  
ATOM   2792 1HB  CYS A 177      54.581  15.060  13.135  1.00  0.120          H  
ATOM   2793 2HB  CYS A 177      56.138  15.341  13.885  1.00  0.120          H  
ATOM   2794  N   LYS A 178      57.165  11.844  14.129  1.00  0.070          N  
ATOM   2795  CA  LYS A 178      58.454  11.267  14.508  1.00  0.070          C  
ATOM   2796  C   LYS A 178      59.620  12.261  14.447  1.00  0.060          C  
ATOM   2797  O   LYS A 178      60.570  12.162  15.227  1.00  0.070          O  
ATOM   2798  CB  LYS A 178      58.756  10.052  13.639  1.00  0.100          C  
ATOM   2799  CG  LYS A 178      57.879   8.840  13.944  1.00  0.100          C  
ATOM   2800  CD  LYS A 178      58.218   7.652  13.042  1.00  0.100          C  
ATOM   2801  CE  LYS A 178      57.349   6.436  13.371  1.00  0.100          C  
ATOM   2802  NZ  LYS A 178      57.653   5.274  12.486  1.00  0.100          N  
ATOM   2803  H   LYS A 178      56.645  11.475  13.342  1.00  0.080          H  
ATOM   2804  HA  LYS A 178      58.374  10.932  15.542  1.00  0.080          H  
ATOM   2805 1HB  LYS A 178      58.610  10.317  12.594  1.00  0.120          H  
ATOM   2806 2HB  LYS A 178      59.800   9.764  13.766  1.00  0.120          H  
ATOM   2807 1HG  LYS A 178      58.025   8.548  14.985  1.00  0.120          H  
ATOM   2808 2HG  LYS A 178      56.832   9.108  13.807  1.00  0.120          H  
ATOM   2809 1HD  LYS A 178      58.058   7.930  11.998  1.00  0.120          H  
ATOM   2810 2HD  LYS A 178      59.267   7.384  13.172  1.00  0.120          H  
ATOM   2811 1HE  LYS A 178      57.523   6.145  14.406  1.00  0.120          H  
ATOM   2812 2HE  LYS A 178      56.300   6.704  13.251  1.00  0.120          H  
ATOM   2813 1HZ  LYS A 178      57.059   4.495  12.738  1.00  0.120          H  
ATOM   2814 2HZ  LYS A 178      57.483   5.527  11.523  1.00  0.120          H  
ATOM   2815 3HZ  LYS A 178      58.621   5.007  12.598  1.00  0.120          H  
ATOM   2816  N   GLY A 179      59.579  13.169  13.481  1.00  0.060          N  
ATOM   2817  CA  GLY A 179      60.611  14.177  13.297  1.00  0.050          C  
ATOM   2818  C   GLY A 179      59.964  15.540  13.131  1.00  0.060          C  
ATOM   2819  O   GLY A 179      59.024  15.890  13.837  1.00  0.070          O  
ATOM   2820  H   GLY A 179      58.783  13.178  12.854  1.00  0.070          H  
ATOM   2821 1HA  GLY A 179      61.279  14.186  14.158  1.00  0.060          H  
ATOM   2822 2HA  GLY A 179      61.208  13.936  12.419  1.00  0.060          H  
ATOM   2823  N   SER A 180      60.505  16.326  12.206  1.00  0.050          N  
ATOM   2824  CA  SER A 180      60.014  17.664  11.912  1.00  0.050          C  
ATOM   2825  C   SER A 180      59.242  17.650  10.597  1.00  0.050          C  
ATOM   2826  O   SER A 180      58.808  18.692  10.090  1.00  0.050          O  
ATOM   2827  CB  SER A 180      61.171  18.633  11.836  1.00  0.070          C  
ATOM   2828  OG  SER A 180      62.050  18.278  10.804  1.00  0.070          O  
ATOM   2829  H   SER A 180      61.305  16.006  11.675  1.00  0.060          H  
ATOM   2830  HA  SER A 180      59.346  17.972  12.712  1.00  0.060          H  
ATOM   2831 1HB  SER A 180      60.790  19.638  11.663  1.00  0.080          H  
ATOM   2832 2HB  SER A 180      61.702  18.642  12.787  1.00  0.080          H  
ATOM   2833  HG  SER A 180      62.768  18.918  10.836  1.00  0.080          H  
ATOM   2834  N   ARG A 181      59.038  16.441  10.074  1.00  0.050          N  
ATOM   2835  CA  ARG A 181      58.446  16.204   8.769  1.00  0.040          C  
ATOM   2836  C   ARG A 181      56.945  16.371   8.673  1.00  0.050          C  
ATOM   2837  O   ARG A 181      56.212  15.433   8.345  1.00  0.060          O  
ATOM   2838  CB  ARG A 181      58.728  14.787   8.325  1.00  0.060          C  
ATOM   2839  CG  ARG A 181      60.153  14.425   8.047  1.00  0.060          C  
ATOM   2840  CD  ARG A 181      60.214  13.068   7.419  1.00  0.060          C  
ATOM   2841  NE  ARG A 181      59.748  12.023   8.356  1.00  0.060          N  
ATOM   2842  CZ  ARG A 181      60.524  11.405   9.271  1.00  0.060          C  
ATOM   2843  NH1 ARG A 181      61.810  11.696   9.376  1.00  0.060          N  
ATOM   2844  NH2 ARG A 181      59.985  10.499  10.063  1.00  0.060          N  
ATOM   2845  H   ARG A 181      59.359  15.658  10.615  1.00  0.060          H  
ATOM   2846  HA  ARG A 181      58.909  16.898   8.069  1.00  0.050          H  
ATOM   2847 1HB  ARG A 181      58.326  14.087   9.059  1.00  0.070          H  
ATOM   2848 2HB  ARG A 181      58.212  14.628   7.404  1.00  0.070          H  
ATOM   2849 1HG  ARG A 181      60.603  15.149   7.372  1.00  0.070          H  
ATOM   2850 2HG  ARG A 181      60.710  14.411   8.981  1.00  0.070          H  
ATOM   2851 1HD  ARG A 181      59.561  13.051   6.542  1.00  0.070          H  
ATOM   2852 2HD  ARG A 181      61.231  12.843   7.100  1.00  0.070          H  
ATOM   2853  HE  ARG A 181      58.743  11.739   8.320  1.00  0.070          H  
ATOM   2854 1HH1 ARG A 181      62.229  12.384   8.766  1.00  0.070          H  
ATOM   2855 2HH1 ARG A 181      62.383  11.222  10.062  1.00  0.070          H  
ATOM   2856 1HH2 ARG A 181      58.993  10.281   9.976  1.00  0.070          H  
ATOM   2857 2HH2 ARG A 181      60.553  10.024  10.749  1.00  0.070          H  
ATOM   2858  N   CYS A 182      56.493  17.577   8.893  1.00  0.050          N  
ATOM   2859  CA  CYS A 182      55.086  17.871   8.746  1.00  0.040          C  
ATOM   2860  C   CYS A 182      54.833  18.593   7.444  1.00  0.050          C  
ATOM   2861  O   CYS A 182      55.614  19.456   7.047  1.00  0.050          O  
ATOM   2862  CB  CYS A 182      54.570  18.714   9.900  1.00  0.060          C  
ATOM   2863  SG  CYS A 182      54.465  17.901  11.509  1.00  0.060          S  
ATOM   2864  H   CYS A 182      57.172  18.281   9.195  1.00  0.060          H  
ATOM   2865  HA  CYS A 182      54.527  16.936   8.736  1.00  0.050          H  
ATOM   2866 1HB  CYS A 182      55.222  19.567  10.011  1.00  0.070          H  
ATOM   2867 2HB  CYS A 182      53.596  19.087   9.653  1.00  0.070          H  
ATOM   2868  N   TRP A 183      53.722  18.258   6.788  1.00  0.050          N  
ATOM   2869  CA  TRP A 183      53.289  18.968   5.590  1.00  0.050          C  
ATOM   2870  C   TRP A 183      52.243  20.048   5.933  1.00  0.050          C  
ATOM   2871  O   TRP A 183      51.760  20.779   5.055  1.00  0.050          O  
ATOM   2872  CB  TRP A 183      52.683  18.007   4.584  1.00  0.070          C  
ATOM   2873  CG  TRP A 183      53.569  17.044   3.892  1.00  0.070          C  
ATOM   2874  CD1 TRP A 183      53.773  15.762   4.219  1.00  0.070          C  
ATOM   2875  CD2 TRP A 183      54.316  17.265   2.674  1.00  0.070          C  
ATOM   2876  NE1 TRP A 183      54.582  15.160   3.285  1.00  0.070          N  
ATOM   2877  CE2 TRP A 183      54.917  16.055   2.343  1.00  0.070          C  
ATOM   2878  CE3 TRP A 183      54.503  18.364   1.846  1.00  0.070          C  
ATOM   2879  CZ2 TRP A 183      55.694  15.902   1.214  1.00  0.070          C  
ATOM   2880  CZ3 TRP A 183      55.289  18.215   0.711  1.00  0.070          C  
ATOM   2881  CH2 TRP A 183      55.867  17.012   0.404  1.00  0.070          C  
ATOM   2882  H   TRP A 183      53.181  17.450   7.119  1.00  0.060          H  
ATOM   2883  HA  TRP A 183      54.156  19.449   5.139  1.00  0.060          H  
ATOM   2884 1HB  TRP A 183      51.872  17.445   5.049  1.00  0.080          H  
ATOM   2885 2HB  TRP A 183      52.275  18.593   3.806  1.00  0.080          H  
ATOM   2886  HD1 TRP A 183      53.339  15.258   5.084  1.00  0.080          H  
ATOM   2887  HE1 TRP A 183      54.866  14.193   3.291  1.00  0.080          H  
ATOM   2888  HE3 TRP A 183      54.050  19.311   2.086  1.00  0.080          H  
ATOM   2889  HZ2 TRP A 183      56.158  14.952   0.954  1.00  0.080          H  
ATOM   2890  HZ3 TRP A 183      55.432  19.074   0.066  1.00  0.080          H  
ATOM   2891  HH2 TRP A 183      56.471  16.928  -0.497  1.00  0.080          H  
ATOM   2892  N   GLY A 184      51.890  20.123   7.214  1.00  0.060          N  
ATOM   2893  CA  GLY A 184      50.870  21.027   7.739  1.00  0.060          C  
ATOM   2894  C   GLY A 184      50.758  20.844   9.254  1.00  0.070          C  
ATOM   2895  O   GLY A 184      51.387  19.950   9.815  1.00  0.060          O  
ATOM   2896  H   GLY A 184      52.355  19.508   7.863  1.00  0.070          H  
ATOM   2897 1HA  GLY A 184      51.113  22.056   7.495  1.00  0.070          H  
ATOM   2898 2HA  GLY A 184      49.908  20.807   7.274  1.00  0.070          H  
ATOM   2899  N   GLU A 185      49.940  21.671   9.913  1.00  0.070          N  
ATOM   2900  CA  GLU A 185      49.774  21.614  11.377  1.00  0.070          C  
ATOM   2901  C   GLU A 185      49.190  20.309  11.935  1.00  0.070          C  
ATOM   2902  O   GLU A 185      49.494  19.929  13.068  1.00  0.070          O  
ATOM   2903  CB  GLU A 185      48.907  22.783  11.873  1.00  0.100          C  
ATOM   2904  CG  GLU A 185      49.568  24.168  11.780  1.00  0.100          C  
ATOM   2905  CD  GLU A 185      48.683  25.298  12.286  1.00  0.100          C  
ATOM   2906  OE1 GLU A 185      47.635  25.008  12.814  1.00  0.100          O  
ATOM   2907  OE2 GLU A 185      49.036  26.445  12.103  1.00  0.100          O  
ATOM   2908  H   GLU A 185      49.461  22.398   9.369  1.00  0.080          H  
ATOM   2909  HA  GLU A 185      50.763  21.729  11.820  1.00  0.080          H  
ATOM   2910 1HB  GLU A 185      47.986  22.819  11.292  1.00  0.120          H  
ATOM   2911 2HB  GLU A 185      48.633  22.613  12.914  1.00  0.120          H  
ATOM   2912 1HG  GLU A 185      50.465  24.141  12.385  1.00  0.120          H  
ATOM   2913 2HG  GLU A 185      49.857  24.363  10.749  1.00  0.120          H  
ATOM   2914  N   SER A 186      48.300  19.661  11.197  1.00  0.070          N  
ATOM   2915  CA  SER A 186      47.664  18.441  11.688  1.00  0.080          C  
ATOM   2916  C   SER A 186      48.636  17.301  11.942  1.00  0.090          C  
ATOM   2917  O   SER A 186      49.606  17.103  11.213  1.00  0.090          O  
ATOM   2918  CB  SER A 186      46.602  17.947  10.737  1.00  0.110          C  
ATOM   2919  OG  SER A 186      46.101  16.707  11.183  1.00  0.110          O  
ATOM   2920  H   SER A 186      48.061  20.007  10.274  1.00  0.080          H  
ATOM   2921  HA  SER A 186      47.179  18.680  12.635  1.00  0.100          H  
ATOM   2922 1HB  SER A 186      45.797  18.674  10.671  1.00  0.130          H  
ATOM   2923 2HB  SER A 186      47.028  17.832   9.743  1.00  0.130          H  
ATOM   2924  HG  SER A 186      45.394  16.471  10.562  1.00  0.130          H  
ATOM   2925  N   SER A 187      48.365  16.499  12.965  1.00  0.100          N  
ATOM   2926  CA  SER A 187      49.187  15.323  13.243  1.00  0.110          C  
ATOM   2927  C   SER A 187      49.111  14.316  12.095  1.00  0.110          C  
ATOM   2928  O   SER A 187      50.037  13.530  11.857  1.00  0.120          O  
ATOM   2929  CB  SER A 187      48.716  14.661  14.515  1.00  0.150          C  
ATOM   2930  OG  SER A 187      47.420  14.151  14.359  1.00  0.150          O  
ATOM   2931  H   SER A 187      47.562  16.689  13.549  1.00  0.120          H  
ATOM   2932  HA  SER A 187      50.224  15.640  13.359  1.00  0.130          H  
ATOM   2933 1HB  SER A 187      49.394  13.850  14.769  1.00  0.180          H  
ATOM   2934 2HB  SER A 187      48.737  15.379  15.332  1.00  0.180          H  
ATOM   2935  HG  SER A 187      47.214  13.695  15.183  1.00  0.180          H  
ATOM   2936  N   GLU A 188      48.048  14.416  11.302  1.00  0.110          N  
ATOM   2937  CA  GLU A 188      47.821  13.504  10.205  1.00  0.110          C  
ATOM   2938  C   GLU A 188      48.613  13.922   8.971  1.00  0.100          C  
ATOM   2939  O   GLU A 188      48.538  13.257   7.937  1.00  0.090          O  
ATOM   2940  CB  GLU A 188      46.344  13.426   9.848  1.00  0.150          C  
ATOM   2941  CG  GLU A 188      45.415  12.898  10.909  1.00  0.150          C  
ATOM   2942  CD  GLU A 188      43.975  12.858  10.414  1.00  0.150          C  
ATOM   2943  OE1 GLU A 188      43.745  13.179   9.251  1.00  0.150          O  
ATOM   2944  OE2 GLU A 188      43.113  12.514  11.188  1.00  0.150          O  
ATOM   2945  H   GLU A 188      47.354  15.131  11.511  1.00  0.130          H  
ATOM   2946  HA  GLU A 188      48.157  12.511  10.506  1.00  0.130          H  
ATOM   2947 1HB  GLU A 188      45.988  14.398   9.505  1.00  0.180          H  
ATOM   2948 2HB  GLU A 188      46.246  12.721   9.047  1.00  0.180          H  
ATOM   2949 1HG  GLU A 188      45.727  11.893  11.190  1.00  0.180          H  
ATOM   2950 2HG  GLU A 188      45.483  13.534  11.793  1.00  0.180          H  
ATOM   2951  N   ASP A 189      49.351  15.037   9.071  1.00  0.090          N  
ATOM   2952  CA  ASP A 189      50.197  15.528   8.001  1.00  0.080          C  
ATOM   2953  C   ASP A 189      51.655  15.102   8.199  1.00  0.070          C  
ATOM   2954  O   ASP A 189      52.537  15.562   7.464  1.00  0.050          O  
ATOM   2955  CB  ASP A 189      50.093  17.056   7.847  1.00  0.120          C  
ATOM   2956  CG  ASP A 189      48.757  17.544   7.236  1.00  0.120          C  
ATOM   2957  OD1 ASP A 189      48.318  16.908   6.309  1.00  0.120          O  
ATOM   2958  OD2 ASP A 189      48.197  18.540   7.678  1.00  0.120          O  
ATOM   2959  H   ASP A 189      49.365  15.568   9.946  1.00  0.110          H  
ATOM   2960  HA  ASP A 189      49.853  15.086   7.072  1.00  0.100          H  
ATOM   2961 1HB  ASP A 189      50.216  17.526   8.829  1.00  0.140          H  
ATOM   2962 2HB  ASP A 189      50.893  17.410   7.229  1.00  0.140          H  
ATOM   2963  N   CYS A 190      51.933  14.251   9.208  1.00  0.070          N  
ATOM   2964  CA  CYS A 190      53.308  13.775   9.423  1.00  0.070          C  
ATOM   2965  C   CYS A 190      53.696  12.706   8.411  1.00  0.070          C  
ATOM   2966  O   CYS A 190      52.992  11.710   8.224  1.00  0.070          O  
ATOM   2967  CB  CYS A 190      53.540  13.213  10.808  1.00  0.100          C  
ATOM   2968  SG  CYS A 190      55.293  12.613  11.052  1.00  0.100          S  
ATOM   2969  H   CYS A 190      51.193  13.919   9.837  1.00  0.080          H  
ATOM   2970  HA  CYS A 190      53.985  14.619   9.302  1.00  0.080          H  
ATOM   2971 1HB  CYS A 190      53.308  13.972  11.545  1.00  0.120          H  
ATOM   2972 2HB  CYS A 190      52.864  12.375  10.981  1.00  0.120          H  
ATOM   2973  N   GLN A 191      54.816  12.927   7.749  1.00  0.070          N  
ATOM   2974  CA  GLN A 191      55.298  12.032   6.716  1.00  0.060          C  
ATOM   2975  C   GLN A 191      56.110  10.820   7.201  1.00  0.100          C  
ATOM   2976  O   GLN A 191      56.834  10.870   8.202  1.00  0.380          O  
ATOM   2977  CB  GLN A 191      56.100  12.876   5.725  1.00  0.090          C  
ATOM   2978  CG  GLN A 191      56.738  12.158   4.605  1.00  0.090          C  
ATOM   2979  CD  GLN A 191      55.782  11.517   3.650  1.00  0.090          C  
ATOM   2980  OE1 GLN A 191      55.037  10.589   4.011  1.00  0.090          O  
ATOM   2981  NE2 GLN A 191      55.799  11.995   2.430  1.00  0.090          N  
ATOM   2982  H   GLN A 191      55.348  13.774   7.976  1.00  0.080          H  
ATOM   2983  HA  GLN A 191      54.420  11.645   6.200  1.00  0.070          H  
ATOM   2984 1HB  GLN A 191      55.459  13.636   5.323  1.00  0.110          H  
ATOM   2985 2HB  GLN A 191      56.876  13.380   6.253  1.00  0.110          H  
ATOM   2986 1HG  GLN A 191      57.309  12.886   4.044  1.00  0.110          H  
ATOM   2987 2HG  GLN A 191      57.396  11.421   4.989  1.00  0.110          H  
ATOM   2988 1HE2 GLN A 191      55.209  11.582   1.704  1.00  0.110          H  
ATOM   2989 2HE2 GLN A 191      56.425  12.725   2.178  1.00  0.110          H  
ATOM   2990  N   SER A 192      56.033   9.746   6.415  1.00  0.170          N  
ATOM   2991  CA  SER A 192      56.802   8.525   6.618  1.00  0.140          C  
ATOM   2992  C   SER A 192      57.488   8.135   5.319  1.00  0.140          C  
ATOM   2993  O   SER A 192      56.843   7.835   4.312  1.00  0.230          O  
ATOM   2994  CB  SER A 192      55.924   7.394   7.093  1.00  0.210          C  
ATOM   2995  OG  SER A 192      56.668   6.208   7.184  1.00  0.210          O  
ATOM   2996  H   SER A 192      55.414   9.806   5.604  1.00  0.200          H  
ATOM   2997  HA  SER A 192      57.570   8.711   7.368  1.00  0.170          H  
ATOM   2998 1HB  SER A 192      55.506   7.644   8.067  1.00  0.250          H  
ATOM   2999 2HB  SER A 192      55.094   7.258   6.401  1.00  0.250          H  
ATOM   3000  HG  SER A 192      56.092   5.562   7.596  1.00  0.250          H  
ATOM   3001  N   LEU A 193      58.811   8.205   5.338  1.00  0.140          N  
ATOM   3002  CA  LEU A 193      59.620   7.958   4.160  1.00  0.140          C  
ATOM   3003  C   LEU A 193      60.293   6.617   4.218  1.00  0.150          C  
ATOM   3004  O   LEU A 193      60.485   6.053   5.298  1.00  0.150          O  
ATOM   3005  CB  LEU A 193      60.616   9.101   3.972  1.00  0.200          C  
ATOM   3006  CG  LEU A 193      59.962  10.504   3.858  1.00  0.200          C  
ATOM   3007  CD1 LEU A 193      60.985  11.578   3.685  1.00  0.200          C  
ATOM   3008  CD2 LEU A 193      59.047  10.515   2.688  1.00  0.200          C  
ATOM   3009  H   LEU A 193      59.267   8.434   6.209  1.00  0.170          H  
ATOM   3010  HA  LEU A 193      58.970   7.904   3.294  1.00  0.170          H  
ATOM   3011 1HB  LEU A 193      61.308   9.112   4.812  1.00  0.240          H  
ATOM   3012 2HB  LEU A 193      61.176   8.920   3.069  1.00  0.240          H  
ATOM   3013  HG  LEU A 193      59.438  10.726   4.769  1.00  0.240          H  
ATOM   3014 1HD1 LEU A 193      60.492  12.546   3.622  1.00  0.240          H  
ATOM   3015 2HD1 LEU A 193      61.675  11.590   4.528  1.00  0.240          H  
ATOM   3016 3HD1 LEU A 193      61.521  11.408   2.769  1.00  0.240          H  
ATOM   3017 1HD2 LEU A 193      58.618  11.497   2.574  1.00  0.240          H  
ATOM   3018 2HD2 LEU A 193      59.638  10.267   1.829  1.00  0.240          H  
ATOM   3019 3HD2 LEU A 193      58.244   9.802   2.783  1.00  0.240          H  
ATOM   3020  N   THR A 194      60.653   6.100   3.049  1.00  0.230          N  
ATOM   3021  CA  THR A 194      61.200   4.768   2.981  1.00  0.350          C  
ATOM   3022  C   THR A 194      62.696   4.574   2.729  1.00  0.390          C  
ATOM   3023  O   THR A 194      63.194   3.487   2.965  1.00  0.680          O  
ATOM   3024  CB  THR A 194      60.442   4.017   1.882  1.00  0.440          C  
ATOM   3025  OG1 THR A 194      60.632   4.671   0.615  1.00  0.440          O  
ATOM   3026  CG2 THR A 194      58.949   4.001   2.180  1.00  0.440          C  
ATOM   3027  H   THR A 194      60.480   6.608   2.186  1.00  0.280          H  
ATOM   3028  HA  THR A 194      60.976   4.283   3.931  1.00  0.420          H  
ATOM   3029  HB  THR A 194      60.813   3.026   1.836  1.00  0.530          H  
ATOM   3030  HG1 THR A 194      61.541   4.568   0.322  1.00  0.530          H  
ATOM   3031 1HG2 THR A 194      58.425   3.454   1.399  1.00  0.530          H  
ATOM   3032 2HG2 THR A 194      58.776   3.525   3.134  1.00  0.530          H  
ATOM   3033 3HG2 THR A 194      58.566   5.017   2.220  1.00  0.530          H  
ATOM   3034  N   ARG A 195      63.441   5.567   2.250  1.00  0.310          N  
ATOM   3035  CA  ARG A 195      64.848   5.270   1.926  1.00  0.320          C  
ATOM   3036  C   ARG A 195      65.849   4.944   3.053  1.00  0.380          C  
ATOM   3037  O   ARG A 195      66.719   4.093   2.861  1.00  0.540          O  
ATOM   3038  CB  ARG A 195      65.467   6.425   1.184  1.00  0.440          C  
ATOM   3039  CG  ARG A 195      64.998   6.666  -0.253  1.00  0.440          C  
ATOM   3040  CD  ARG A 195      65.480   5.615  -1.189  1.00  0.440          C  
ATOM   3041  NE  ARG A 195      66.933   5.475  -1.134  1.00  0.440          N  
ATOM   3042  CZ  ARG A 195      67.833   6.248  -1.781  1.00  0.440          C  
ATOM   3043  NH1 ARG A 195      67.447   7.259  -2.542  1.00  0.440          N  
ATOM   3044  NH2 ARG A 195      69.126   5.966  -1.652  1.00  0.440          N  
ATOM   3045  H   ARG A 195      63.042   6.490   2.040  1.00  0.370          H  
ATOM   3046  HA  ARG A 195      64.832   4.402   1.268  1.00  0.380          H  
ATOM   3047 1HB  ARG A 195      65.265   7.310   1.754  1.00  0.530          H  
ATOM   3048 2HB  ARG A 195      66.546   6.309   1.173  1.00  0.530          H  
ATOM   3049 1HG  ARG A 195      63.909   6.668  -0.287  1.00  0.530          H  
ATOM   3050 2HG  ARG A 195      65.364   7.635  -0.603  1.00  0.530          H  
ATOM   3051 1HD  ARG A 195      65.032   4.651  -0.950  1.00  0.530          H  
ATOM   3052 2HD  ARG A 195      65.199   5.882  -2.207  1.00  0.530          H  
ATOM   3053  HE  ARG A 195      67.293   4.710  -0.572  1.00  0.530          H  
ATOM   3054 1HH1 ARG A 195      66.447   7.492  -2.671  1.00  0.530          H  
ATOM   3055 2HH1 ARG A 195      68.125   7.820  -3.039  1.00  0.530          H  
ATOM   3056 1HH2 ARG A 195      69.413   5.189  -1.071  1.00  0.530          H  
ATOM   3057 2HH2 ARG A 195      69.825   6.502  -2.150  1.00  0.530          H  
ATOM   3058  N   THR A 196      65.774   5.612   4.205  1.00  0.300          N  
ATOM   3059  CA  THR A 196      66.839   5.444   5.205  1.00  0.340          C  
ATOM   3060  C   THR A 196      66.660   4.345   6.228  1.00  0.200          C  
ATOM   3061  O   THR A 196      67.639   3.825   6.756  1.00  0.290          O  
ATOM   3062  CB  THR A 196      67.013   6.742   5.984  1.00  0.460          C  
ATOM   3063  OG1 THR A 196      65.777   7.047   6.654  1.00  0.460          O  
ATOM   3064  CG2 THR A 196      67.357   7.827   5.036  1.00  0.460          C  
ATOM   3065  H   THR A 196      65.024   6.269   4.377  1.00  0.360          H  
ATOM   3066  HA  THR A 196      67.764   5.240   4.666  1.00  0.410          H  
ATOM   3067  HB  THR A 196      67.804   6.631   6.724  1.00  0.550          H  
ATOM   3068  HG1 THR A 196      65.912   7.803   7.240  1.00  0.550          H  
ATOM   3069 1HG2 THR A 196      67.470   8.767   5.575  1.00  0.550          H  
ATOM   3070 2HG2 THR A 196      68.287   7.586   4.528  1.00  0.550          H  
ATOM   3071 3HG2 THR A 196      66.570   7.928   4.304  1.00  0.550          H  
ATOM   3072  N   VAL A 197      65.428   3.945   6.475  1.00  0.230          N  
ATOM   3073  CA  VAL A 197      65.131   2.901   7.457  1.00  0.330          C  
ATOM   3074  C   VAL A 197      65.297   1.534   6.817  1.00  0.210          C  
ATOM   3075  O   VAL A 197      65.311   0.503   7.469  1.00  0.300          O  
ATOM   3076  CB  VAL A 197      63.665   3.055   7.957  1.00  0.420          C  
ATOM   3077  CG1 VAL A 197      62.645   2.545   6.882  1.00  0.420          C  
ATOM   3078  CG2 VAL A 197      63.466   2.301   9.254  1.00  0.420          C  
ATOM   3079  H   VAL A 197      64.677   4.434   6.010  1.00  0.280          H  
ATOM   3080  HA  VAL A 197      65.822   2.994   8.295  1.00  0.400          H  
ATOM   3081  HB  VAL A 197      63.467   4.116   8.115  1.00  0.510          H  
ATOM   3082 1HG1 VAL A 197      61.631   2.696   7.251  1.00  0.510          H  
ATOM   3083 2HG1 VAL A 197      62.772   3.101   5.950  1.00  0.510          H  
ATOM   3084 3HG1 VAL A 197      62.787   1.476   6.687  1.00  0.510          H  
ATOM   3085 1HG2 VAL A 197      62.444   2.437   9.598  1.00  0.510          H  
ATOM   3086 2HG2 VAL A 197      63.645   1.264   9.090  1.00  0.510          H  
ATOM   3087 3HG2 VAL A 197      64.158   2.675  10.008  1.00  0.510          H  
ATOM   3088  N   CYS A 198      65.349   1.572   5.520  1.00  0.210          N  
ATOM   3089  CA  CYS A 198      65.263   0.456   4.603  1.00  0.250          C  
ATOM   3090  C   CYS A 198      66.381  -0.553   4.882  1.00  0.180          C  
ATOM   3091  O   CYS A 198      67.524  -0.184   5.151  1.00  0.230          O  
ATOM   3092  CB  CYS A 198      65.366   1.026   3.198  1.00  0.330          C  
ATOM   3093  SG  CYS A 198      64.767   0.051   1.807  1.00  0.330          S  
ATOM   3094  H   CYS A 198      65.416   2.500   5.129  1.00  0.250          H  
ATOM   3095  HA  CYS A 198      64.306  -0.023   4.741  1.00  0.300          H  
ATOM   3096 1HB  CYS A 198      64.860   1.964   3.176  1.00  0.400          H  
ATOM   3097 2HB  CYS A 198      66.414   1.249   2.997  1.00  0.400          H  
ATOM   3098  N   ALA A 199      66.071  -1.834   4.781  1.00  0.100          N  
ATOM   3099  CA  ALA A 199      67.011  -2.904   5.094  1.00  0.110          C  
ATOM   3100  C   ALA A 199      68.195  -3.059   4.109  1.00  0.160          C  
ATOM   3101  O   ALA A 199      68.250  -3.974   3.279  1.00  0.200          O  
ATOM   3102  CB  ALA A 199      66.248  -4.219   5.156  1.00  0.150          C  
ATOM   3103  H   ALA A 199      65.118  -2.074   4.517  1.00  0.120          H  
ATOM   3104  HA  ALA A 199      67.426  -2.693   6.080  1.00  0.130          H  
ATOM   3105 1HB  ALA A 199      66.921  -5.020   5.446  1.00  0.180          H  
ATOM   3106 2HB  ALA A 199      65.445  -4.132   5.897  1.00  0.180          H  
ATOM   3107 3HB  ALA A 199      65.818  -4.439   4.181  1.00  0.180          H  
ATOM   3108  N   GLY A 200      69.164  -2.163   4.228  1.00  0.220          N  
ATOM   3109  CA  GLY A 200      70.378  -2.208   3.405  1.00  0.340          C  
ATOM   3110  C   GLY A 200      70.165  -1.948   1.918  1.00  0.340          C  
ATOM   3111  O   GLY A 200      69.823  -0.838   1.521  1.00  0.360          O  
ATOM   3112  H   GLY A 200      68.993  -1.399   4.885  1.00  0.260          H  
ATOM   3113 1HA  GLY A 200      71.083  -1.474   3.792  1.00  0.410          H  
ATOM   3114 2HA  GLY A 200      70.851  -3.181   3.533  1.00  0.410          H  
ATOM   3115  N   GLY A 201      70.418  -2.983   1.084  1.00  0.360          N  
ATOM   3116  CA  GLY A 201      70.286  -2.939  -0.395  1.00  0.370          C  
ATOM   3117  C   GLY A 201      68.851  -2.647  -0.831  1.00  0.280          C  
ATOM   3118  O   GLY A 201      68.561  -2.286  -1.982  1.00  0.340          O  
ATOM   3119  H   GLY A 201      70.701  -3.857   1.509  1.00  0.430          H  
ATOM   3120 1HA  GLY A 201      70.951  -2.172  -0.790  1.00  0.440          H  
ATOM   3121 2HA  GLY A 201      70.609  -3.892  -0.813  1.00  0.440          H  
ATOM   3122  N   CYS A 202      67.977  -2.799   0.122  1.00  0.170          N  
ATOM   3123  CA  CYS A 202      66.582  -2.537   0.073  1.00  0.150          C  
ATOM   3124  C   CYS A 202      66.201  -1.242  -0.627  1.00  0.270          C  
ATOM   3125  O   CYS A 202      66.805  -0.197  -0.394  1.00  0.590          O  
ATOM   3126  CB  CYS A 202      66.232  -2.418   1.504  1.00  0.220          C  
ATOM   3127  SG  CYS A 202      64.783  -2.021   1.816  1.00  0.220          S  
ATOM   3128  H   CYS A 202      68.326  -3.135   1.023  1.00  0.200          H  
ATOM   3129  HA  CYS A 202      66.083  -3.382  -0.402  1.00  0.180          H  
ATOM   3130 1HB  CYS A 202      66.383  -3.377   1.955  1.00  0.260          H  
ATOM   3131 2HB  CYS A 202      66.905  -1.704   1.979  1.00  0.260          H  
ATOM   3132  N   ALA A 203      65.190  -1.291  -1.491  1.00  0.030          N  
ATOM   3133  CA  ALA A 203      64.755  -0.069  -2.159  1.00  0.050          C  
ATOM   3134  C   ALA A 203      63.718   0.759  -1.348  1.00  0.030          C  
ATOM   3135  O   ALA A 203      63.770   1.992  -1.366  1.00  0.070          O  
ATOM   3136  CB  ALA A 203      64.205  -0.437  -3.500  1.00  0.060          C  
ATOM   3137  H   ALA A 203      64.731  -2.174  -1.669  1.00  0.040          H  
ATOM   3138  HA  ALA A 203      65.632   0.561  -2.299  1.00  0.060          H  
ATOM   3139 1HB  ALA A 203      63.935   0.470  -4.024  1.00  0.070          H  
ATOM   3140 2HB  ALA A 203      64.957  -0.976  -4.070  1.00  0.070          H  
ATOM   3141 3HB  ALA A 203      63.342  -1.069  -3.352  1.00  0.070          H  
ATOM   3142  N   ARG A 204      62.755   0.091  -0.687  1.00  0.030          N  
ATOM   3143  CA  ARG A 204      61.722   0.769   0.121  1.00  0.090          C  
ATOM   3144  C   ARG A 204      61.090  -0.231   1.111  1.00  0.130          C  
ATOM   3145  O   ARG A 204      61.141  -1.434   0.840  1.00  0.200          O  
ATOM   3146  CB  ARG A 204      60.676   1.452  -0.767  1.00  0.100          C  
ATOM   3147  CG  ARG A 204      59.705   0.593  -1.543  1.00  0.100          C  
ATOM   3148  CD  ARG A 204      60.254  -0.034  -2.758  1.00  0.100          C  
ATOM   3149  NE  ARG A 204      60.700   0.975  -3.746  1.00  0.100          N  
ATOM   3150  CZ  ARG A 204      61.324   0.693  -4.907  1.00  0.100          C  
ATOM   3151  NH1 ARG A 204      61.559  -0.578  -5.231  1.00  0.100          N  
ATOM   3152  NH2 ARG A 204      61.650   1.675  -5.710  1.00  0.100          N  
ATOM   3153  H   ARG A 204      62.769  -0.918  -0.702  1.00  0.040          H  
ATOM   3154  HA  ARG A 204      62.215   1.549   0.704  1.00  0.110          H  
ATOM   3155 1HB  ARG A 204      60.052   2.075  -0.153  1.00  0.120          H  
ATOM   3156 2HB  ARG A 204      61.175   2.112  -1.473  1.00  0.120          H  
ATOM   3157 1HG  ARG A 204      59.283  -0.146  -0.897  1.00  0.120          H  
ATOM   3158 2HG  ARG A 204      58.919   1.233  -1.899  1.00  0.120          H  
ATOM   3159 1HD  ARG A 204      61.072  -0.694  -2.522  1.00  0.120          H  
ATOM   3160 2HD  ARG A 204      59.456  -0.623  -3.221  1.00  0.120          H  
ATOM   3161  HE  ARG A 204      60.496   1.959  -3.565  1.00  0.120          H  
ATOM   3162 1HH1 ARG A 204      61.247  -1.307  -4.605  1.00  0.120          H  
ATOM   3163 2HH1 ARG A 204      61.980  -0.858  -6.131  1.00  0.120          H  
ATOM   3164 1HH2 ARG A 204      61.386   2.641  -5.446  1.00  0.120          H  
ATOM   3165 2HH2 ARG A 204      62.089   1.464  -6.589  1.00  0.120          H  
ATOM   3166  N   CYS A 205      60.460   0.260   2.214  1.00  0.280          N  
ATOM   3167  CA  CYS A 205      59.834  -0.608   3.224  1.00  0.220          C  
ATOM   3168  C   CYS A 205      58.705   0.062   3.979  1.00  0.170          C  
ATOM   3169  O   CYS A 205      58.587   1.284   3.995  1.00  0.200          O  
ATOM   3170  CB  CYS A 205      60.814  -0.993   4.330  1.00  0.330          C  
ATOM   3171  SG  CYS A 205      62.362  -1.522   3.798  1.00  0.330          S  
ATOM   3172  H   CYS A 205      60.441   1.258   2.360  1.00  0.340          H  
ATOM   3173  HA  CYS A 205      59.445  -1.496   2.734  1.00  0.260          H  
ATOM   3174 1HB  CYS A 205      60.967  -0.135   4.987  1.00  0.400          H  
ATOM   3175 2HB  CYS A 205      60.380  -1.788   4.929  1.00  0.400          H  
ATOM   3176  N   LYS A 206      57.964  -0.753   4.727  1.00  0.150          N  
ATOM   3177  CA  LYS A 206      57.014  -0.232   5.720  1.00  0.160          C  
ATOM   3178  C   LYS A 206      57.684  -0.095   7.117  1.00  0.200          C  
ATOM   3179  O   LYS A 206      57.047   0.327   8.083  1.00  0.260          O  
ATOM   3180  CB  LYS A 206      55.738  -1.087   5.808  1.00  0.220          C  
ATOM   3181  CG  LYS A 206      55.884  -2.482   6.407  1.00  0.220          C  
ATOM   3182  CD  LYS A 206      54.539  -3.253   6.424  1.00  0.220          C  
ATOM   3183  CE  LYS A 206      54.714  -4.675   7.000  1.00  0.220          C  
ATOM   3184  NZ  LYS A 206      53.430  -5.448   7.080  1.00  0.220          N  
ATOM   3185  H   LYS A 206      58.050  -1.768   4.575  1.00  0.180          H  
ATOM   3186  HA  LYS A 206      56.709   0.766   5.407  1.00  0.190          H  
ATOM   3187 1HB  LYS A 206      54.987  -0.554   6.387  1.00  0.260          H  
ATOM   3188 2HB  LYS A 206      55.344  -1.214   4.809  1.00  0.260          H  
ATOM   3189 1HG  LYS A 206      56.570  -3.040   5.809  1.00  0.260          H  
ATOM   3190 2HG  LYS A 206      56.274  -2.421   7.424  1.00  0.260          H  
ATOM   3191 1HD  LYS A 206      53.809  -2.708   7.019  1.00  0.260          H  
ATOM   3192 2HD  LYS A 206      54.168  -3.332   5.403  1.00  0.260          H  
ATOM   3193 1HE  LYS A 206      55.398  -5.225   6.362  1.00  0.260          H  
ATOM   3194 2HE  LYS A 206      55.147  -4.598   8.000  1.00  0.260          H  
ATOM   3195 1HZ  LYS A 206      53.628  -6.361   7.459  1.00  0.260          H  
ATOM   3196 2HZ  LYS A 206      52.778  -4.969   7.679  1.00  0.260          H  
ATOM   3197 3HZ  LYS A 206      53.004  -5.565   6.137  1.00  0.260          H  
ATOM   3198  N   GLY A 207      58.960  -0.487   7.215  1.00  0.200          N  
ATOM   3199  CA  GLY A 207      59.730  -0.492   8.462  1.00  0.240          C  
ATOM   3200  C   GLY A 207      61.144  -1.058   8.229  1.00  0.250          C  
ATOM   3201  O   GLY A 207      61.478  -1.408   7.112  1.00  0.250          O  
ATOM   3202  H   GLY A 207      59.405  -0.802   6.371  1.00  0.240          H  
ATOM   3203 1HA  GLY A 207      59.789   0.525   8.852  1.00  0.290          H  
ATOM   3204 2HA  GLY A 207      59.193  -1.101   9.189  1.00  0.290          H  
ATOM   3205  N   PRO A 208      61.986  -1.158   9.263  1.00  0.260          N  
ATOM   3206  CA  PRO A 208      63.378  -1.613   9.219  1.00  0.260          C  
ATOM   3207  C   PRO A 208      63.697  -3.087   8.930  1.00  0.230          C  
ATOM   3208  O   PRO A 208      64.857  -3.409   8.662  1.00  0.240          O  
ATOM   3209  CB  PRO A 208      63.867  -1.267  10.637  1.00  0.390          C  
ATOM   3210  CG  PRO A 208      62.623  -1.285  11.503  1.00  0.390          C  
ATOM   3211  CD  PRO A 208      61.508  -0.788  10.610  1.00  0.390          C  
ATOM   3212  HA  PRO A 208      63.897  -1.005   8.480  1.00  0.310          H  
ATOM   3213 1HB  PRO A 208      64.607  -2.016  10.955  1.00  0.470          H  
ATOM   3214 2HB  PRO A 208      64.386  -0.300  10.636  1.00  0.470          H  
ATOM   3215 1HG  PRO A 208      62.441  -2.309  11.874  1.00  0.470          H  
ATOM   3216 2HG  PRO A 208      62.771  -0.650  12.390  1.00  0.470          H  
ATOM   3217 1HD  PRO A 208      60.592  -1.340  10.871  1.00  0.470          H  
ATOM   3218 2HD  PRO A 208      61.387   0.300  10.700  1.00  0.470          H  
ATOM   3219  N   LEU A 209      62.740  -4.007   9.039  1.00  0.210          N  
ATOM   3220  CA  LEU A 209      63.122  -5.400   8.851  1.00  0.180          C  
ATOM   3221  C   LEU A 209      62.920  -5.914   7.429  1.00  0.200          C  
ATOM   3222  O   LEU A 209      62.036  -5.452   6.718  1.00  0.250          O  
ATOM   3223  CB  LEU A 209      62.318  -6.297   9.805  1.00  0.260          C  
ATOM   3224  CG  LEU A 209      62.460  -6.034  11.309  1.00  0.260          C  
ATOM   3225  CD1 LEU A 209      61.533  -6.996  12.031  1.00  0.260          C  
ATOM   3226  CD2 LEU A 209      63.915  -6.216  11.767  1.00  0.260          C  
ATOM   3227  H   LEU A 209      61.748  -3.807   9.256  1.00  0.250          H  
ATOM   3228  HA  LEU A 209      64.164  -5.467   9.107  1.00  0.220          H  
ATOM   3229 1HB  LEU A 209      61.260  -6.156   9.571  1.00  0.320          H  
ATOM   3230 2HB  LEU A 209      62.555  -7.335   9.633  1.00  0.320          H  
ATOM   3231  HG  LEU A 209      62.134  -5.017  11.533  1.00  0.320          H  
ATOM   3232 1HD1 LEU A 209      61.589  -6.821  13.104  1.00  0.320          H  
ATOM   3233 2HD1 LEU A 209      60.506  -6.830  11.689  1.00  0.320          H  
ATOM   3234 3HD1 LEU A 209      61.825  -8.022  11.815  1.00  0.320          H  
ATOM   3235 1HD2 LEU A 209      63.976  -6.034  12.840  1.00  0.320          H  
ATOM   3236 2HD2 LEU A 209      64.245  -7.233  11.555  1.00  0.320          H  
ATOM   3237 3HD2 LEU A 209      64.565  -5.510  11.258  1.00  0.320          H  
ATOM   3238  N   PRO A 210      63.635  -6.965   7.000  1.00  0.180          N  
ATOM   3239  CA  PRO A 210      63.449  -7.626   5.717  1.00  0.190          C  
ATOM   3240  C   PRO A 210      62.003  -8.093   5.487  1.00  0.200          C  
ATOM   3241  O   PRO A 210      61.595  -8.290   4.346  1.00  0.260          O  
ATOM   3242  CB  PRO A 210      64.403  -8.819   5.820  1.00  0.290          C  
ATOM   3243  CG  PRO A 210      65.488  -8.366   6.774  1.00  0.290          C  
ATOM   3244  CD  PRO A 210      64.792  -7.486   7.786  1.00  0.290          C  
ATOM   3245  HA  PRO A 210      63.768  -6.943   4.917  1.00  0.230          H  
ATOM   3246 1HB  PRO A 210      63.856  -9.706   6.182  1.00  0.340          H  
ATOM   3247 2HB  PRO A 210      64.791  -9.072   4.822  1.00  0.340          H  
ATOM   3248 1HG  PRO A 210      65.976  -9.240   7.235  1.00  0.340          H  
ATOM   3249 2HG  PRO A 210      66.271  -7.825   6.218  1.00  0.340          H  
ATOM   3250 1HD  PRO A 210      64.475  -8.074   8.657  1.00  0.340          H  
ATOM   3251 2HD  PRO A 210      65.505  -6.687   8.046  1.00  0.340          H  
ATOM   3252  N   THR A 211      61.230  -8.264   6.568  1.00  0.150          N  
ATOM   3253  CA  THR A 211      59.841  -8.701   6.502  1.00  0.140          C  
ATOM   3254  C   THR A 211      58.903  -7.508   6.279  1.00  0.170          C  
ATOM   3255  O   THR A 211      57.710  -7.675   6.009  1.00  0.160          O  
ATOM   3256  CB  THR A 211      59.467  -9.424   7.806  1.00  0.200          C  
ATOM   3257  OG1 THR A 211      59.577  -8.507   8.908  1.00  0.200          O  
ATOM   3258  CG2 THR A 211      60.443 -10.570   8.036  1.00  0.200          C  
ATOM   3259  H   THR A 211      61.601  -8.099   7.492  1.00  0.180          H  
ATOM   3260  HA  THR A 211      59.728  -9.388   5.663  1.00  0.170          H  
ATOM   3261  HB  THR A 211      58.449  -9.805   7.745  1.00  0.240          H  
ATOM   3262  HG1 THR A 211      58.811  -7.907   8.907  1.00  0.240          H  
ATOM   3263 1HG2 THR A 211      60.187 -11.081   8.964  1.00  0.240          H  
ATOM   3264 2HG2 THR A 211      60.376 -11.270   7.204  1.00  0.240          H  
ATOM   3265 3HG2 THR A 211      61.459 -10.190   8.105  1.00  0.240          H  
ATOM   3266  N   ASP A 212      59.448  -6.307   6.444  1.00  0.200          N  
ATOM   3267  CA  ASP A 212      58.749  -5.051   6.257  1.00  0.230          C  
ATOM   3268  C   ASP A 212      59.059  -4.530   4.862  1.00  0.260          C  
ATOM   3269  O   ASP A 212      58.256  -3.829   4.238  1.00  0.280          O  
ATOM   3270  CB  ASP A 212      59.192  -3.986   7.264  1.00  0.310          C  
ATOM   3271  CG  ASP A 212      58.920  -4.262   8.744  1.00  0.310          C  
ATOM   3272  OD1 ASP A 212      57.844  -4.710   9.089  1.00  0.310          O  
ATOM   3273  OD2 ASP A 212      59.814  -3.995   9.542  1.00  0.310          O  
ATOM   3274  H   ASP A 212      60.429  -6.257   6.671  1.00  0.240          H  
ATOM   3275  HA  ASP A 212      57.683  -5.220   6.345  1.00  0.280          H  
ATOM   3276 1HB  ASP A 212      60.260  -3.800   7.134  1.00  0.370          H  
ATOM   3277 2HB  ASP A 212      58.701  -3.078   7.013  1.00  0.370          H  
ATOM   3278  N   CYS A 213      60.247  -4.871   4.389  1.00  0.260          N  
ATOM   3279  CA  CYS A 213      60.745  -4.392   3.121  1.00  0.330          C  
ATOM   3280  C   CYS A 213      60.065  -4.956   1.898  1.00  0.180          C  
ATOM   3281  O   CYS A 213      59.635  -6.108   1.847  1.00  0.120          O  
ATOM   3282  CB  CYS A 213      62.237  -4.494   3.151  1.00  0.430          C  
ATOM   3283  SG  CYS A 213      62.838  -3.377   4.489  1.00  0.430          S  
ATOM   3284  H   CYS A 213      60.870  -5.403   4.996  1.00  0.310          H  
ATOM   3285  HA  CYS A 213      60.520  -3.358   3.067  1.00  0.400          H  
ATOM   3286 1HB  CYS A 213      62.550  -5.513   3.360  1.00  0.520          H  
ATOM   3287 2HB  CYS A 213      62.660  -4.180   2.199  1.00  0.520          H  
ATOM   3288  N   CYS A 214      59.934  -4.071   0.922  1.00  0.160          N  
ATOM   3289  CA  CYS A 214      59.159  -4.300  -0.281  1.00  0.080          C  
ATOM   3290  C   CYS A 214      59.992  -4.840  -1.428  1.00  0.070          C  
ATOM   3291  O   CYS A 214      61.214  -4.681  -1.458  1.00  0.100          O  
ATOM   3292  CB  CYS A 214      58.542  -2.988  -0.702  1.00  0.140          C  
ATOM   3293  SG  CYS A 214      57.685  -2.173   0.653  1.00  0.140          S  
ATOM   3294  H   CYS A 214      60.373  -3.160   1.034  1.00  0.190          H  
ATOM   3295  HA  CYS A 214      58.369  -5.014  -0.052  1.00  0.100          H  
ATOM   3296 1HB  CYS A 214      59.321  -2.332  -1.067  1.00  0.170          H  
ATOM   3297 2HB  CYS A 214      57.831  -3.152  -1.513  1.00  0.170          H  
ATOM   3298  N   HIS A 215      59.312  -5.426  -2.405  1.00  0.050          N  
ATOM   3299  CA  HIS A 215      59.942  -5.967  -3.606  1.00  0.060          C  
ATOM   3300  C   HIS A 215      60.625  -4.863  -4.423  1.00  0.070          C  
ATOM   3301  O   HIS A 215      60.127  -3.737  -4.510  1.00  0.060          O  
ATOM   3302  CB  HIS A 215      58.916  -6.700  -4.467  1.00  0.080          C  
ATOM   3303  CG  HIS A 215      59.524  -7.570  -5.469  1.00  0.080          C  
ATOM   3304  ND1 HIS A 215      60.058  -7.110  -6.653  1.00  0.080          N  
ATOM   3305  CD2 HIS A 215      59.709  -8.908  -5.454  1.00  0.080          C  
ATOM   3306  CE1 HIS A 215      60.566  -8.156  -7.315  1.00  0.080          C  
ATOM   3307  NE2 HIS A 215      60.354  -9.243  -6.606  1.00  0.080          N  
ATOM   3308  H   HIS A 215      58.306  -5.515  -2.312  1.00  0.060          H  
ATOM   3309  HA  HIS A 215      60.713  -6.683  -3.321  1.00  0.070          H  
ATOM   3310 1HB  HIS A 215      58.254  -7.287  -3.852  1.00  0.100          H  
ATOM   3311 2HB  HIS A 215      58.321  -5.986  -4.987  1.00  0.100          H  
ATOM   3312  HD2 HIS A 215      59.405  -9.591  -4.660  1.00  0.100          H  
ATOM   3313  HE1 HIS A 215      61.066  -8.143  -8.270  1.00  0.100          H  
ATOM   3314  HE2 HIS A 215      60.630 -10.180  -6.868  1.00  0.100          H  
ATOM   3315  N   GLU A 216      61.769  -5.169  -5.036  1.00  0.080          N  
ATOM   3316  CA  GLU A 216      62.498  -4.177  -5.829  1.00  0.070          C  
ATOM   3317  C   GLU A 216      61.749  -3.605  -7.054  1.00  0.080          C  
ATOM   3318  O   GLU A 216      62.087  -2.506  -7.509  1.00  0.120          O  
ATOM   3319  CB  GLU A 216      63.859  -4.742  -6.276  1.00  0.100          C  
ATOM   3320  CG  GLU A 216      63.827  -5.976  -7.200  1.00  0.100          C  
ATOM   3321  CD  GLU A 216      63.768  -7.287  -6.457  1.00  0.100          C  
ATOM   3322  OE1 GLU A 216      63.359  -7.285  -5.316  1.00  0.100          O  
ATOM   3323  OE2 GLU A 216      64.122  -8.289  -7.032  1.00  0.100          O  
ATOM   3324  H   GLU A 216      62.160  -6.113  -4.947  1.00  0.100          H  
ATOM   3325  HA  GLU A 216      62.709  -3.339  -5.166  1.00  0.080          H  
ATOM   3326 1HB  GLU A 216      64.413  -3.963  -6.798  1.00  0.120          H  
ATOM   3327 2HB  GLU A 216      64.439  -5.012  -5.394  1.00  0.120          H  
ATOM   3328 1HG  GLU A 216      62.971  -5.917  -7.859  1.00  0.120          H  
ATOM   3329 2HG  GLU A 216      64.719  -5.962  -7.822  1.00  0.120          H  
ATOM   3330  N   GLN A 217      60.736  -4.320  -7.594  1.00  0.070          N  
ATOM   3331  CA  GLN A 217      59.987  -3.815  -8.761  1.00  0.060          C  
ATOM   3332  C   GLN A 217      58.792  -2.932  -8.340  1.00  0.040          C  
ATOM   3333  O   GLN A 217      58.050  -2.394  -9.183  1.00  0.050          O  
ATOM   3334  CB  GLN A 217      59.486  -4.972  -9.652  1.00  0.090          C  
ATOM   3335  CG  GLN A 217      60.625  -5.796 -10.305  1.00  0.090          C  
ATOM   3336  CD  GLN A 217      60.163  -6.893 -11.334  1.00  0.090          C  
ATOM   3337  OE1 GLN A 217      59.203  -6.732 -12.129  1.00  0.090          O  
ATOM   3338  NE2 GLN A 217      60.877  -8.015 -11.325  1.00  0.090          N  
ATOM   3339  H   GLN A 217      60.502  -5.246  -7.215  1.00  0.080          H  
ATOM   3340  HA  GLN A 217      60.664  -3.212  -9.357  1.00  0.070          H  
ATOM   3341 1HB  GLN A 217      58.884  -5.650  -9.046  1.00  0.110          H  
ATOM   3342 2HB  GLN A 217      58.838  -4.578 -10.434  1.00  0.110          H  
ATOM   3343 1HG  GLN A 217      61.312  -5.134 -10.776  1.00  0.110          H  
ATOM   3344 2HG  GLN A 217      61.149  -6.293  -9.514  1.00  0.110          H  
ATOM   3345 1HE2 GLN A 217      60.651  -8.760 -11.959  1.00  0.110          H  
ATOM   3346 2HE2 GLN A 217      61.653  -8.118 -10.698  1.00  0.110          H  
ATOM   3347  N   CYS A 218      58.576  -2.848  -7.034  1.00  0.040          N  
ATOM   3348  CA  CYS A 218      57.483  -2.107  -6.422  1.00  0.040          C  
ATOM   3349  C   CYS A 218      57.943  -0.729  -6.001  1.00  0.060          C  
ATOM   3350  O   CYS A 218      59.132  -0.447  -6.022  1.00  0.060          O  
ATOM   3351  CB  CYS A 218      56.928  -2.859  -5.226  1.00  0.060          C  
ATOM   3352  SG  CYS A 218      56.129  -4.407  -5.674  1.00  0.060          S  
ATOM   3353  H   CYS A 218      59.246  -3.287  -6.408  1.00  0.050          H  
ATOM   3354  HA  CYS A 218      56.682  -1.994  -7.155  1.00  0.050          H  
ATOM   3355 1HB  CYS A 218      57.734  -3.080  -4.528  1.00  0.070          H  
ATOM   3356 2HB  CYS A 218      56.209  -2.233  -4.704  1.00  0.070          H  
ATOM   3357  N   ALA A 219      57.014   0.120  -5.593  1.00  0.060          N  
ATOM   3358  CA  ALA A 219      57.298   1.476  -5.143  1.00  0.080          C  
ATOM   3359  C   ALA A 219      56.320   1.920  -4.049  1.00  0.060          C  
ATOM   3360  O   ALA A 219      55.292   1.281  -3.817  1.00  0.040          O  
ATOM   3361  CB  ALA A 219      57.223   2.421  -6.325  1.00  0.100          C  
ATOM   3362  H   ALA A 219      56.042  -0.167  -5.638  1.00  0.070          H  
ATOM   3363  HA  ALA A 219      58.299   1.504  -4.733  1.00  0.100          H  
ATOM   3364 1HB  ALA A 219      57.457   3.433  -6.007  1.00  0.120          H  
ATOM   3365 2HB  ALA A 219      57.935   2.105  -7.064  1.00  0.120          H  
ATOM   3366 3HB  ALA A 219      56.229   2.399  -6.752  1.00  0.120          H  
ATOM   3367  N   ALA A 220      56.669   3.018  -3.360  1.00  0.090          N  
ATOM   3368  CA  ALA A 220      55.845   3.656  -2.316  1.00  0.070          C  
ATOM   3369  C   ALA A 220      55.571   2.800  -1.093  1.00  0.030          C  
ATOM   3370  O   ALA A 220      54.536   2.947  -0.458  1.00  0.020          O  
ATOM   3371  CB  ALA A 220      54.480   4.034  -2.887  1.00  0.110          C  
ATOM   3372  H   ALA A 220      57.561   3.451  -3.582  1.00  0.110          H  
ATOM   3373  HA  ALA A 220      56.375   4.548  -1.989  1.00  0.080          H  
ATOM   3374 1HB  ALA A 220      53.896   4.531  -2.123  1.00  0.130          H  
ATOM   3375 2HB  ALA A 220      54.598   4.688  -3.720  1.00  0.130          H  
ATOM   3376 3HB  ALA A 220      53.942   3.156  -3.200  1.00  0.130          H  
ATOM   3377  N   GLY A 221      56.486   1.951  -0.726  1.00  0.030          N  
ATOM   3378  CA  GLY A 221      56.251   1.127   0.433  1.00  0.030          C  
ATOM   3379  C   GLY A 221      55.283   0.009   0.065  1.00  0.030          C  
ATOM   3380  O   GLY A 221      55.028  -0.275  -1.116  1.00  0.020          O  
ATOM   3381  H   GLY A 221      57.343   1.869  -1.243  1.00  0.040          H  
ATOM   3382 1HA  GLY A 221      57.194   0.713   0.791  1.00  0.040          H  
ATOM   3383 2HA  GLY A 221      55.837   1.728   1.240  1.00  0.040          H  
ATOM   3384  N   CYS A 222      54.787  -0.671   1.080  1.00  0.050          N  
ATOM   3385  CA  CYS A 222      53.964  -1.845   0.874  1.00  0.060          C  
ATOM   3386  C   CYS A 222      53.305  -2.289   2.158  1.00  0.090          C  
ATOM   3387  O   CYS A 222      53.569  -1.738   3.225  1.00  0.110          O  
ATOM   3388  CB  CYS A 222      54.825  -2.961   0.286  1.00  0.080          C  
ATOM   3389  SG  CYS A 222      56.223  -3.417   1.317  1.00  0.080          S  
ATOM   3390  H   CYS A 222      55.002  -0.379   2.024  1.00  0.060          H  
ATOM   3391  HA  CYS A 222      53.180  -1.603   0.155  1.00  0.070          H  
ATOM   3392 1HB  CYS A 222      54.214  -3.838   0.127  1.00  0.100          H  
ATOM   3393 2HB  CYS A 222      55.207  -2.675  -0.686  1.00  0.100          H  
ATOM   3394  N   THR A 223      52.441  -3.294   2.065  1.00  0.080          N  
ATOM   3395  CA  THR A 223      51.862  -3.894   3.255  1.00  0.110          C  
ATOM   3396  C   THR A 223      52.581  -5.218   3.541  1.00  0.110          C  
ATOM   3397  O   THR A 223      52.269  -5.915   4.516  1.00  0.130          O  
ATOM   3398  CB  THR A 223      50.343  -4.122   3.102  1.00  0.140          C  
ATOM   3399  OG1 THR A 223      50.087  -5.054   2.053  1.00  0.140          O  
ATOM   3400  CG2 THR A 223      49.693  -2.802   2.737  1.00  0.140          C  
ATOM   3401  H   THR A 223      52.182  -3.662   1.145  1.00  0.100          H  
ATOM   3402  HA  THR A 223      52.021  -3.227   4.100  1.00  0.130          H  
ATOM   3403  HB  THR A 223      49.925  -4.496   4.033  1.00  0.170          H  
ATOM   3404  HG1 THR A 223      50.264  -5.955   2.366  1.00  0.170          H  
ATOM   3405 1HG2 THR A 223      48.621  -2.947   2.622  1.00  0.170          H  
ATOM   3406 2HG2 THR A 223      49.881  -2.076   3.525  1.00  0.170          H  
ATOM   3407 3HG2 THR A 223      50.109  -2.435   1.799  1.00  0.170          H  
ATOM   3408  N   GLY A 224      53.548  -5.545   2.681  1.00  0.090          N  
ATOM   3409  CA  GLY A 224      54.342  -6.766   2.715  1.00  0.090          C  
ATOM   3410  C   GLY A 224      55.184  -6.876   1.430  1.00  0.080          C  
ATOM   3411  O   GLY A 224      54.968  -6.121   0.490  1.00  0.070          O  
ATOM   3412  H   GLY A 224      53.750  -4.874   1.953  1.00  0.110          H  
ATOM   3413 1HA  GLY A 224      54.986  -6.749   3.594  1.00  0.110          H  
ATOM   3414 2HA  GLY A 224      53.669  -7.621   2.796  1.00  0.110          H  
ATOM   3415  N   PRO A 225      56.151  -7.803   1.376  1.00  0.090          N  
ATOM   3416  CA  PRO A 225      57.089  -8.070   0.280  1.00  0.090          C  
ATOM   3417  C   PRO A 225      56.534  -8.580  -1.062  1.00  0.050          C  
ATOM   3418  O   PRO A 225      57.244  -8.540  -2.065  1.00  0.090          O  
ATOM   3419  CB  PRO A 225      58.004  -9.136   0.897  1.00  0.140          C  
ATOM   3420  CG  PRO A 225      57.182  -9.793   1.985  1.00  0.140          C  
ATOM   3421  CD  PRO A 225      56.345  -8.682   2.552  1.00  0.140          C  
ATOM   3422  HA  PRO A 225      57.675  -7.159   0.111  1.00  0.110          H  
ATOM   3423 1HB  PRO A 225      58.330  -9.842   0.120  1.00  0.160          H  
ATOM   3424 2HB  PRO A 225      58.917  -8.649   1.293  1.00  0.160          H  
ATOM   3425 1HG  PRO A 225      56.579 -10.616   1.567  1.00  0.160          H  
ATOM   3426 2HG  PRO A 225      57.854 -10.238   2.737  1.00  0.160          H  
ATOM   3427 1HD  PRO A 225      55.401  -9.103   2.919  1.00  0.160          H  
ATOM   3428 2HD  PRO A 225      56.911  -8.149   3.349  1.00  0.160          H  
ATOM   3429  N   LYS A 226      55.321  -9.115  -1.090  1.00  0.030          N  
ATOM   3430  CA  LYS A 226      54.789  -9.675  -2.334  1.00  0.060          C  
ATOM   3431  C   LYS A 226      54.359  -8.612  -3.336  1.00  0.110          C  
ATOM   3432  O   LYS A 226      53.971  -7.514  -2.964  1.00  0.130          O  
ATOM   3433  CB  LYS A 226      53.628 -10.619  -2.040  1.00  0.070          C  
ATOM   3434  CG  LYS A 226      54.025 -11.875  -1.276  1.00  0.070          C  
ATOM   3435  CD  LYS A 226      52.823 -12.779  -1.047  1.00  0.070          C  
ATOM   3436  CE  LYS A 226      53.204 -14.036  -0.275  1.00  0.070          C  
ATOM   3437  NZ  LYS A 226      52.025 -14.912  -0.022  1.00  0.070          N  
ATOM   3438  H   LYS A 226      54.748  -9.149  -0.253  1.00  0.040          H  
ATOM   3439  HA  LYS A 226      55.583 -10.258  -2.802  1.00  0.070          H  
ATOM   3440 1HB  LYS A 226      52.877 -10.094  -1.453  1.00  0.090          H  
ATOM   3441 2HB  LYS A 226      53.155 -10.922  -2.971  1.00  0.090          H  
ATOM   3442 1HG  LYS A 226      54.787 -12.417  -1.835  1.00  0.090          H  
ATOM   3443 2HG  LYS A 226      54.444 -11.588  -0.311  1.00  0.090          H  
ATOM   3444 1HD  LYS A 226      52.067 -12.226  -0.478  1.00  0.090          H  
ATOM   3445 2HD  LYS A 226      52.393 -13.066  -2.004  1.00  0.090          H  
ATOM   3446 1HE  LYS A 226      53.944 -14.595  -0.846  1.00  0.090          H  
ATOM   3447 2HE  LYS A 226      53.641 -13.747   0.681  1.00  0.090          H  
ATOM   3448 1HZ  LYS A 226      52.317 -15.732   0.492  1.00  0.090          H  
ATOM   3449 2HZ  LYS A 226      51.337 -14.404   0.519  1.00  0.090          H  
ATOM   3450 3HZ  LYS A 226      51.617 -15.195  -0.902  1.00  0.090          H  
ATOM   3451  N   HIS A 227      54.321  -8.980  -4.618  1.00  0.130          N  
ATOM   3452  CA  HIS A 227      53.927  -8.057  -5.690  1.00  0.180          C  
ATOM   3453  C   HIS A 227      52.486  -7.562  -5.555  1.00  0.230          C  
ATOM   3454  O   HIS A 227      52.119  -6.521  -6.109  1.00  0.480          O  
ATOM   3455  CB  HIS A 227      54.045  -8.744  -7.039  1.00  0.230          C  
ATOM   3456  CG  HIS A 227      55.415  -9.037  -7.517  1.00  0.230          C  
ATOM   3457  ND1 HIS A 227      56.228  -8.073  -8.042  1.00  0.230          N  
ATOM   3458  CD2 HIS A 227      56.112 -10.196  -7.573  1.00  0.230          C  
ATOM   3459  CE1 HIS A 227      57.366  -8.619  -8.403  1.00  0.230          C  
ATOM   3460  NE2 HIS A 227      57.325  -9.912  -8.128  1.00  0.230          N  
ATOM   3461  H   HIS A 227      54.632  -9.909  -4.862  1.00  0.160          H  
ATOM   3462  HA  HIS A 227      54.589  -7.194  -5.684  1.00  0.220          H  
ATOM   3463 1HB  HIS A 227      53.464  -9.665  -7.041  1.00  0.280          H  
ATOM   3464 2HB  HIS A 227      53.618  -8.071  -7.771  1.00  0.280          H  
ATOM   3465  HD1 HIS A 227      55.860  -7.310  -8.606  1.00  0.280          H  
ATOM   3466  HD2 HIS A 227      55.877 -11.220  -7.280  1.00  0.280          H  
ATOM   3467  HE1 HIS A 227      58.140  -8.007  -8.854  1.00  0.280          H  
ATOM   3468  N   SER A 228      51.646  -8.356  -4.882  1.00  0.150          N  
ATOM   3469  CA  SER A 228      50.243  -8.036  -4.651  1.00  0.160          C  
ATOM   3470  C   SER A 228      50.031  -7.179  -3.393  1.00  0.140          C  
ATOM   3471  O   SER A 228      48.912  -6.741  -3.117  1.00  0.190          O  
ATOM   3472  CB  SER A 228      49.435  -9.314  -4.551  1.00  0.220          C  
ATOM   3473  OG  SER A 228      49.828 -10.071  -3.445  1.00  0.220          O  
ATOM   3474  H   SER A 228      51.996  -9.213  -4.476  1.00  0.180          H  
ATOM   3475  HA  SER A 228      49.878  -7.467  -5.511  1.00  0.190          H  
ATOM   3476 1HB  SER A 228      48.379  -9.064  -4.467  1.00  0.260          H  
ATOM   3477 2HB  SER A 228      49.563  -9.899  -5.449  1.00  0.260          H  
ATOM   3478  HG  SER A 228      49.179 -10.776  -3.359  1.00  0.260          H  
ATOM   3479  N   ASP A 229      51.097  -6.977  -2.604  1.00  0.120          N  
ATOM   3480  CA  ASP A 229      51.045  -6.212  -1.358  1.00  0.090          C  
ATOM   3481  C   ASP A 229      51.647  -4.815  -1.534  1.00  0.070          C  
ATOM   3482  O   ASP A 229      51.722  -4.022  -0.591  1.00  0.170          O  
ATOM   3483  CB  ASP A 229      51.826  -6.937  -0.253  1.00  0.140          C  
ATOM   3484  CG  ASP A 229      51.236  -8.266   0.259  1.00  0.140          C  
ATOM   3485  OD1 ASP A 229      50.038  -8.423   0.281  1.00  0.140          O  
ATOM   3486  OD2 ASP A 229      52.018  -9.114   0.654  1.00  0.140          O  
ATOM   3487  H   ASP A 229      52.010  -7.334  -2.883  1.00  0.140          H  
ATOM   3488  HA  ASP A 229      50.004  -6.105  -1.051  1.00  0.110          H  
ATOM   3489 1HB  ASP A 229      52.835  -7.134  -0.626  1.00  0.170          H  
ATOM   3490 2HB  ASP A 229      51.932  -6.272   0.586  1.00  0.170          H  
ATOM   3491  N   CYS A 230      52.090  -4.519  -2.745  1.00  0.050          N  
ATOM   3492  CA  CYS A 230      52.772  -3.272  -3.079  1.00  0.060          C  
ATOM   3493  C   CYS A 230      51.846  -2.066  -3.147  1.00  0.090          C  
ATOM   3494  O   CYS A 230      50.701  -2.189  -3.580  1.00  0.090          O  
ATOM   3495  CB  CYS A 230      53.512  -3.493  -4.374  1.00  0.080          C  
ATOM   3496  SG  CYS A 230      54.839  -4.703  -4.144  1.00  0.080          S  
ATOM   3497  H   CYS A 230      51.966  -5.214  -3.472  1.00  0.060          H  
ATOM   3498  HA  CYS A 230      53.515  -3.081  -2.312  1.00  0.070          H  
ATOM   3499 1HB  CYS A 230      52.819  -3.897  -5.114  1.00  0.100          H  
ATOM   3500 2HB  CYS A 230      53.912  -2.554  -4.755  1.00  0.100          H  
ATOM   3501  N   LEU A 231      52.331  -0.885  -2.724  1.00  0.110          N  
ATOM   3502  CA  LEU A 231      51.470   0.296  -2.786  1.00  0.120          C  
ATOM   3503  C   LEU A 231      51.493   0.969  -4.169  1.00  0.140          C  
ATOM   3504  O   LEU A 231      50.464   1.448  -4.649  1.00  0.230          O  
ATOM   3505  CB  LEU A 231      51.806   1.267  -1.649  1.00  0.160          C  
ATOM   3506  CG  LEU A 231      50.886   2.522  -1.514  1.00  0.160          C  
ATOM   3507  CD1 LEU A 231      49.416   2.122  -1.299  1.00  0.160          C  
ATOM   3508  CD2 LEU A 231      51.341   3.362  -0.322  1.00  0.160          C  
ATOM   3509  H   LEU A 231      53.287  -0.788  -2.356  1.00  0.130          H  
ATOM   3510  HA  LEU A 231      50.458  -0.055  -2.616  1.00  0.140          H  
ATOM   3511 1HB  LEU A 231      51.782   0.722  -0.708  1.00  0.200          H  
ATOM   3512 2HB  LEU A 231      52.825   1.613  -1.799  1.00  0.200          H  
ATOM   3513  HG  LEU A 231      50.949   3.089  -2.416  1.00  0.200          H  
ATOM   3514 1HD1 LEU A 231      48.811   3.023  -1.211  1.00  0.200          H  
ATOM   3515 2HD1 LEU A 231      49.047   1.543  -2.140  1.00  0.200          H  
ATOM   3516 3HD1 LEU A 231      49.325   1.536  -0.386  1.00  0.200          H  
ATOM   3517 1HD2 LEU A 231      50.712   4.235  -0.218  1.00  0.200          H  
ATOM   3518 2HD2 LEU A 231      51.276   2.769   0.589  1.00  0.200          H  
ATOM   3519 3HD2 LEU A 231      52.348   3.679  -0.467  1.00  0.200          H  
ATOM   3520  N   ALA A 232      52.639   0.966  -4.836  1.00  0.170          N  
ATOM   3521  CA  ALA A 232      52.744   1.537  -6.168  1.00  0.180          C  
ATOM   3522  C   ALA A 232      53.660   0.656  -7.001  1.00  0.130          C  
ATOM   3523  O   ALA A 232      54.468  -0.101  -6.466  1.00  0.150          O  
ATOM   3524  CB  ALA A 232      53.245   2.951  -6.116  1.00  0.250          C  
ATOM   3525  H   ALA A 232      53.488   0.627  -4.387  1.00  0.200          H  
ATOM   3526  HA  ALA A 232      51.757   1.527  -6.632  1.00  0.220          H  
ATOM   3527 1HB  ALA A 232      53.296   3.315  -7.126  1.00  0.300          H  
ATOM   3528 2HB  ALA A 232      52.562   3.563  -5.529  1.00  0.300          H  
ATOM   3529 3HB  ALA A 232      54.217   2.968  -5.670  1.00  0.300          H  
ATOM   3530  N   CYS A 233      53.519   0.720  -8.318  1.00  0.070          N  
ATOM   3531  CA  CYS A 233      54.325  -0.113  -9.203  1.00  0.040          C  
ATOM   3532  C   CYS A 233      55.315   0.740  -9.983  1.00  0.060          C  
ATOM   3533  O   CYS A 233      54.952   1.803 -10.484  1.00  0.100          O  
ATOM   3534  CB  CYS A 233      53.405  -0.833 -10.181  1.00  0.070          C  
ATOM   3535  SG  CYS A 233      52.079  -1.809  -9.388  1.00  0.070          S  
ATOM   3536  H   CYS A 233      52.827   1.339  -8.719  1.00  0.080          H  
ATOM   3537  HA  CYS A 233      54.880  -0.836  -8.608  1.00  0.050          H  
ATOM   3538 1HB  CYS A 233      52.937  -0.106 -10.847  1.00  0.080          H  
ATOM   3539 2HB  CYS A 233      53.994  -1.509 -10.801  1.00  0.080          H  
ATOM   3540  N   LEU A 234      56.568   0.297 -10.148  1.00  0.050          N  
ATOM   3541  CA  LEU A 234      57.480   1.175 -10.890  1.00  0.110          C  
ATOM   3542  C   LEU A 234      57.136   1.395 -12.361  1.00  0.160          C  
ATOM   3543  O   LEU A 234      57.211   2.536 -12.831  1.00  0.290          O  
ATOM   3544  CB  LEU A 234      58.910   0.664 -10.773  1.00  0.130          C  
ATOM   3545  CG  LEU A 234      59.581   0.826  -9.400  1.00  0.130          C  
ATOM   3546  CD1 LEU A 234      60.863   0.058  -9.399  1.00  0.130          C  
ATOM   3547  CD2 LEU A 234      59.882   2.316  -9.110  1.00  0.130          C  
ATOM   3548  H   LEU A 234      56.899  -0.594  -9.755  1.00  0.060          H  
ATOM   3549  HA  LEU A 234      57.431   2.150 -10.418  1.00  0.130          H  
ATOM   3550 1HB  LEU A 234      58.889  -0.395 -10.980  1.00  0.160          H  
ATOM   3551 2HB  LEU A 234      59.526   1.154 -11.528  1.00  0.160          H  
ATOM   3552  HG  LEU A 234      58.930   0.418  -8.624  1.00  0.160          H  
ATOM   3553 1HD1 LEU A 234      61.337   0.148  -8.424  1.00  0.160          H  
ATOM   3554 2HD1 LEU A 234      60.660  -0.976  -9.594  1.00  0.160          H  
ATOM   3555 3HD1 LEU A 234      61.528   0.444 -10.167  1.00  0.160          H  
ATOM   3556 1HD2 LEU A 234      60.364   2.402  -8.139  1.00  0.160          H  
ATOM   3557 2HD2 LEU A 234      60.544   2.715  -9.876  1.00  0.160          H  
ATOM   3558 3HD2 LEU A 234      58.977   2.909  -9.088  1.00  0.160          H  
ATOM   3559  N   HIS A 235      56.765   0.344 -13.101  1.00  0.100          N  
ATOM   3560  CA  HIS A 235      56.393   0.576 -14.496  1.00  0.110          C  
ATOM   3561  C   HIS A 235      54.896   0.447 -14.690  1.00  0.060          C  
ATOM   3562  O   HIS A 235      54.272   1.355 -15.234  1.00  0.110          O  
ATOM   3563  CB  HIS A 235      57.128  -0.329 -15.472  1.00  0.150          C  
ATOM   3564  CG  HIS A 235      58.611  -0.063 -15.588  1.00  0.150          C  
ATOM   3565  ND1 HIS A 235      59.433  -0.860 -16.338  1.00  0.150          N  
ATOM   3566  CD2 HIS A 235      59.406   0.908 -15.064  1.00  0.150          C  
ATOM   3567  CE1 HIS A 235      60.672  -0.410 -16.274  1.00  0.150          C  
ATOM   3568  NE2 HIS A 235      60.686   0.668 -15.506  1.00  0.150          N  
ATOM   3569  H   HIS A 235      56.743  -0.582 -12.695  1.00  0.120          H  
ATOM   3570  HA  HIS A 235      56.649   1.596 -14.774  1.00  0.130          H  
ATOM   3571 1HB  HIS A 235      56.966  -1.356 -15.194  1.00  0.180          H  
ATOM   3572 2HB  HIS A 235      56.700  -0.201 -16.461  1.00  0.180          H  
ATOM   3573  HD1 HIS A 235      59.152  -1.751 -16.745  1.00  0.180          H  
ATOM   3574  HD2 HIS A 235      59.212   1.762 -14.415  1.00  0.180          H  
ATOM   3575  HE1 HIS A 235      61.471  -0.924 -16.808  1.00  0.180          H  
ATOM   3576  N   PHE A 236      54.306  -0.660 -14.241  1.00  0.100          N  
ATOM   3577  CA  PHE A 236      52.868  -0.818 -14.397  1.00  0.050          C  
ATOM   3578  C   PHE A 236      52.208  -1.778 -13.419  1.00  0.040          C  
ATOM   3579  O   PHE A 236      52.837  -2.668 -12.827  1.00  0.040          O  
ATOM   3580  CB  PHE A 236      52.547  -1.310 -15.810  1.00  0.090          C  
ATOM   3581  CG  PHE A 236      53.212  -2.496 -16.080  1.00  0.090          C  
ATOM   3582  CD1 PHE A 236      52.691  -3.681 -15.702  1.00  0.090          C  
ATOM   3583  CD2 PHE A 236      54.399  -2.460 -16.720  1.00  0.090          C  
ATOM   3584  CE1 PHE A 236      53.374  -4.788 -15.912  1.00  0.090          C  
ATOM   3585  CE2 PHE A 236      55.058  -3.573 -16.938  1.00  0.090          C  
ATOM   3586  CZ  PHE A 236      54.529  -4.750 -16.503  1.00  0.090          C  
ATOM   3587  H   PHE A 236      54.859  -1.427 -13.849  1.00  0.120          H  
ATOM   3588  HA  PHE A 236      52.409   0.158 -14.251  1.00  0.060          H  
ATOM   3589 1HB  PHE A 236      51.495  -1.504 -15.898  1.00  0.110          H  
ATOM   3590 2HB  PHE A 236      52.834  -0.583 -16.549  1.00  0.110          H  
ATOM   3591  HD1 PHE A 236      51.732  -3.733 -15.203  1.00  0.110          H  
ATOM   3592  HD2 PHE A 236      54.811  -1.510 -17.044  1.00  0.110          H  
ATOM   3593  HE1 PHE A 236      52.990  -5.750 -15.601  1.00  0.110          H  
ATOM   3594  HE2 PHE A 236      56.002  -3.532 -17.443  1.00  0.110          H  
ATOM   3595  HZ  PHE A 236      55.021  -5.674 -16.625  1.00  0.110          H  
ATOM   3596  N   ASN A 237      50.897  -1.603 -13.303  1.00  0.030          N  
ATOM   3597  CA  ASN A 237      50.024  -2.475 -12.531  1.00  0.040          C  
ATOM   3598  C   ASN A 237      49.307  -3.466 -13.444  1.00  0.050          C  
ATOM   3599  O   ASN A 237      48.471  -3.074 -14.261  1.00  0.070          O  
ATOM   3600  CB  ASN A 237      49.051  -1.650 -11.705  1.00  0.050          C  
ATOM   3601  CG  ASN A 237      48.142  -2.492 -10.853  1.00  0.050          C  
ATOM   3602  OD1 ASN A 237      47.559  -3.456 -11.384  1.00  0.050          O  
ATOM   3603  ND2 ASN A 237      48.014  -2.158  -9.581  1.00  0.050          N  
ATOM   3604  H   ASN A 237      50.480  -0.816 -13.811  1.00  0.040          H  
ATOM   3605  HA  ASN A 237      50.636  -3.066 -11.846  1.00  0.050          H  
ATOM   3606 1HB  ASN A 237      49.611  -0.974 -11.061  1.00  0.060          H  
ATOM   3607 2HB  ASN A 237      48.444  -1.037 -12.371  1.00  0.060          H  
ATOM   3608 1HD2 ASN A 237      47.421  -2.685  -8.974  1.00  0.060          H  
ATOM   3609 2HD2 ASN A 237      48.513  -1.370  -9.218  1.00  0.060          H  
ATOM   3610  N   HIS A 238      49.680  -4.737 -13.360  1.00  0.060          N  
ATOM   3611  CA  HIS A 238      49.097  -5.758 -14.212  1.00  0.080          C  
ATOM   3612  C   HIS A 238      48.070  -6.541 -13.404  1.00  0.090          C  
ATOM   3613  O   HIS A 238      48.423  -7.420 -12.622  1.00  0.070          O  
ATOM   3614  CB  HIS A 238      50.222  -6.657 -14.733  1.00  0.100          C  
ATOM   3615  CG  HIS A 238      49.862  -7.731 -15.697  1.00  0.100          C  
ATOM   3616  ND1 HIS A 238      50.776  -8.695 -16.081  1.00  0.100          N  
ATOM   3617  CD2 HIS A 238      48.717  -8.009 -16.367  1.00  0.100          C  
ATOM   3618  CE1 HIS A 238      50.207  -9.518 -16.938  1.00  0.100          C  
ATOM   3619  NE2 HIS A 238      48.957  -9.128 -17.133  1.00  0.100          N  
ATOM   3620  H   HIS A 238      50.381  -5.013 -12.664  1.00  0.070          H  
ATOM   3621  HA  HIS A 238      48.590  -5.303 -15.062  1.00  0.100          H  
ATOM   3622 1HB  HIS A 238      50.915  -6.034 -15.234  1.00  0.120          H  
ATOM   3623 2HB  HIS A 238      50.751  -7.110 -13.889  1.00  0.120          H  
ATOM   3624  HD1 HIS A 238      51.770  -8.739 -15.775  1.00  0.120          H  
ATOM   3625  HD2 HIS A 238      47.735  -7.533 -16.391  1.00  0.120          H  
ATOM   3626  HE1 HIS A 238      50.766 -10.350 -17.348  1.00  0.120          H  
ATOM   3627  N   SER A 239      46.797  -6.188 -13.546  1.00  0.110          N  
ATOM   3628  CA  SER A 239      45.728  -6.833 -12.781  1.00  0.110          C  
ATOM   3629  C   SER A 239      46.030  -6.950 -11.274  1.00  0.090          C  
ATOM   3630  O   SER A 239      45.790  -7.994 -10.664  1.00  0.090          O  
ATOM   3631  CB  SER A 239      45.427  -8.202 -13.365  1.00  0.150          C  
ATOM   3632  OG  SER A 239      44.978  -8.098 -14.696  1.00  0.150          O  
ATOM   3633  H   SER A 239      46.553  -5.463 -14.210  1.00  0.130          H  
ATOM   3634  HA  SER A 239      44.831  -6.221 -12.889  1.00  0.130          H  
ATOM   3635 1HB  SER A 239      46.324  -8.821 -13.328  1.00  0.180          H  
ATOM   3636 2HB  SER A 239      44.666  -8.695 -12.762  1.00  0.180          H  
ATOM   3637  HG  SER A 239      44.832  -8.999 -14.991  1.00  0.180          H  
ATOM   3638  N   GLY A 240      46.540  -5.871 -10.670  1.00  0.080          N  
ATOM   3639  CA  GLY A 240      46.873  -5.825  -9.252  1.00  0.070          C  
ATOM   3640  C   GLY A 240      48.326  -6.189  -8.914  1.00  0.050          C  
ATOM   3641  O   GLY A 240      48.755  -5.989  -7.776  1.00  0.050          O  
ATOM   3642  H   GLY A 240      46.713  -5.031 -11.208  1.00  0.100          H  
ATOM   3643 1HA  GLY A 240      46.659  -4.826  -8.878  1.00  0.080          H  
ATOM   3644 2HA  GLY A 240      46.209  -6.500  -8.716  1.00  0.080          H  
ATOM   3645  N   ILE A 241      49.090  -6.685  -9.882  1.00  0.040          N  
ATOM   3646  CA  ILE A 241      50.470  -7.097  -9.635  1.00  0.030          C  
ATOM   3647  C   ILE A 241      51.514  -6.106 -10.159  1.00  0.040          C  
ATOM   3648  O   ILE A 241      51.487  -5.705 -11.327  1.00  0.050          O  
ATOM   3649  CB  ILE A 241      50.688  -8.481 -10.301  1.00  0.050          C  
ATOM   3650  CG1 ILE A 241      49.595  -9.497  -9.805  1.00  0.050          C  
ATOM   3651  CG2 ILE A 241      52.078  -9.034 -10.043  1.00  0.050          C  
ATOM   3652  CD1 ILE A 241      49.536  -9.735  -8.284  1.00  0.050          C  
ATOM   3653  H   ILE A 241      48.682  -6.849 -10.805  1.00  0.050          H  
ATOM   3654  HA  ILE A 241      50.626  -7.177  -8.562  1.00  0.040          H  
ATOM   3655  HB  ILE A 241      50.556  -8.362 -11.382  1.00  0.060          H  
ATOM   3656 1HG1 ILE A 241      48.614  -9.136 -10.133  1.00  0.060          H  
ATOM   3657 2HG1 ILE A 241      49.782 -10.455 -10.289  1.00  0.060          H  
ATOM   3658 1HG2 ILE A 241      52.186  -9.989 -10.557  1.00  0.060          H  
ATOM   3659 2HG2 ILE A 241      52.834  -8.355 -10.405  1.00  0.060          H  
ATOM   3660 3HG2 ILE A 241      52.201  -9.178  -9.008  1.00  0.060          H  
ATOM   3661 1HD1 ILE A 241      48.745 -10.453  -8.073  1.00  0.060          H  
ATOM   3662 2HD1 ILE A 241      50.477 -10.130  -7.916  1.00  0.060          H  
ATOM   3663 3HD1 ILE A 241      49.310  -8.807  -7.770  1.00  0.060          H  
ATOM   3664  N   CYS A 242      52.459  -5.705  -9.305  1.00  0.040          N  
ATOM   3665  CA  CYS A 242      53.495  -4.791  -9.788  1.00  0.050          C  
ATOM   3666  C   CYS A 242      54.630  -5.492 -10.514  1.00  0.070          C  
ATOM   3667  O   CYS A 242      55.302  -6.370  -9.966  1.00  0.070          O  
ATOM   3668  CB  CYS A 242      54.079  -3.986  -8.644  1.00  0.070          C  
ATOM   3669  SG  CYS A 242      52.934  -2.854  -7.853  1.00  0.070          S  
ATOM   3670  H   CYS A 242      52.437  -6.012  -8.323  1.00  0.050          H  
ATOM   3671  HA  CYS A 242      53.044  -4.119 -10.512  1.00  0.060          H  
ATOM   3672 1HB  CYS A 242      54.412  -4.683  -7.892  1.00  0.080          H  
ATOM   3673 2HB  CYS A 242      54.950  -3.429  -8.982  1.00  0.080          H  
ATOM   3674  N   GLU A 243      54.839  -5.089 -11.766  1.00  0.080          N  
ATOM   3675  CA  GLU A 243      55.860  -5.686 -12.626  1.00  0.090          C  
ATOM   3676  C   GLU A 243      56.608  -4.621 -13.442  1.00  0.090          C  
ATOM   3677  O   GLU A 243      56.100  -3.512 -13.662  1.00  0.090          O  
ATOM   3678  CB  GLU A 243      55.201  -6.708 -13.567  1.00  0.120          C  
ATOM   3679  CG  GLU A 243      54.566  -7.935 -12.918  1.00  0.120          C  
ATOM   3680  CD  GLU A 243      53.846  -8.857 -13.924  1.00  0.120          C  
ATOM   3681  OE1 GLU A 243      53.560  -8.406 -15.017  1.00  0.120          O  
ATOM   3682  OE2 GLU A 243      53.597  -9.995 -13.601  1.00  0.120          O  
ATOM   3683  H   GLU A 243      54.232  -4.343 -12.138  1.00  0.100          H  
ATOM   3684  HA  GLU A 243      56.588  -6.201 -11.997  1.00  0.110          H  
ATOM   3685 1HB  GLU A 243      54.399  -6.235 -14.025  1.00  0.150          H  
ATOM   3686 2HB  GLU A 243      55.901  -7.021 -14.344  1.00  0.150          H  
ATOM   3687 1HG  GLU A 243      55.317  -8.496 -12.361  1.00  0.150          H  
ATOM   3688 2HG  GLU A 243      53.830  -7.575 -12.223  1.00  0.150          H  
ATOM   3689  N   LEU A 244      57.834  -4.942 -13.873  1.00  0.090          N  
ATOM   3690  CA  LEU A 244      58.550  -4.040 -14.780  1.00  0.080          C  
ATOM   3691  C   LEU A 244      58.306  -4.285 -16.280  1.00  0.080          C  
ATOM   3692  O   LEU A 244      58.486  -3.365 -17.084  1.00  0.100          O  
ATOM   3693  CB  LEU A 244      60.055  -4.059 -14.520  1.00  0.120          C  
ATOM   3694  CG  LEU A 244      60.518  -3.586 -13.138  1.00  0.120          C  
ATOM   3695  CD1 LEU A 244      62.019  -3.751 -13.059  1.00  0.120          C  
ATOM   3696  CD2 LEU A 244      60.134  -2.141 -12.850  1.00  0.120          C  
ATOM   3697  H   LEU A 244      58.265  -5.803 -13.528  1.00  0.110          H  
ATOM   3698  HA  LEU A 244      58.202  -3.044 -14.577  1.00  0.100          H  
ATOM   3699 1HB  LEU A 244      60.401  -5.083 -14.639  1.00  0.140          H  
ATOM   3700 2HB  LEU A 244      60.548  -3.447 -15.273  1.00  0.140          H  
ATOM   3701  HG  LEU A 244      60.058  -4.192 -12.413  1.00  0.140          H  
ATOM   3702 1HD1 LEU A 244      62.371  -3.449 -12.072  1.00  0.140          H  
ATOM   3703 2HD1 LEU A 244      62.282  -4.795 -13.236  1.00  0.140          H  
ATOM   3704 3HD1 LEU A 244      62.492  -3.125 -13.818  1.00  0.140          H  
ATOM   3705 1HD2 LEU A 244      60.492  -1.884 -11.859  1.00  0.140          H  
ATOM   3706 2HD2 LEU A 244      60.597  -1.489 -13.576  1.00  0.140          H  
ATOM   3707 3HD2 LEU A 244      59.060  -2.009 -12.879  1.00  0.140          H  
ATOM   3708  N   HIS A 245      57.908  -5.495 -16.692  1.00  0.070          N  
ATOM   3709  CA  HIS A 245      57.734  -5.734 -18.135  1.00  0.080          C  
ATOM   3710  C   HIS A 245      56.458  -6.512 -18.465  1.00  0.070          C  
ATOM   3711  O   HIS A 245      56.223  -7.581 -17.902  1.00  0.070          O  
ATOM   3712  CB  HIS A 245      58.943  -6.505 -18.676  1.00  0.110          C  
ATOM   3713  CG  HIS A 245      60.248  -5.790 -18.454  1.00  0.110          C  
ATOM   3714  ND1 HIS A 245      60.693  -4.772 -19.270  1.00  0.110          N  
ATOM   3715  CD2 HIS A 245      61.191  -5.943 -17.495  1.00  0.110          C  
ATOM   3716  CE1 HIS A 245      61.854  -4.331 -18.819  1.00  0.110          C  
ATOM   3717  NE2 HIS A 245      62.177  -5.025 -17.743  1.00  0.110          N  
ATOM   3718  H   HIS A 245      57.750  -6.236 -16.024  1.00  0.080          H  
ATOM   3719  HA  HIS A 245      57.678  -4.785 -18.662  1.00  0.100          H  
ATOM   3720 1HB  HIS A 245      59.000  -7.480 -18.194  1.00  0.130          H  
ATOM   3721 2HB  HIS A 245      58.816  -6.675 -19.746  1.00  0.130          H  
ATOM   3722  HD1 HIS A 245      60.124  -4.246 -19.903  1.00  0.130          H  
ATOM   3723  HD2 HIS A 245      61.270  -6.613 -16.640  1.00  0.130          H  
ATOM   3724  HE1 HIS A 245      62.375  -3.520 -19.328  1.00  0.130          H  
ATOM   3725  N   CYS A 246      55.620  -5.971 -19.366  1.00  0.080          N  
ATOM   3726  CA  CYS A 246      54.409  -6.690 -19.748  1.00  0.070          C  
ATOM   3727  C   CYS A 246      54.799  -7.901 -20.581  1.00  0.080          C  
ATOM   3728  O   CYS A 246      55.799  -7.846 -21.296  1.00  0.090          O  
ATOM   3729  CB  CYS A 246      53.437  -5.818 -20.561  1.00  0.100          C  
ATOM   3730  SG  CYS A 246      52.608  -4.485 -19.634  1.00  0.100          S  
ATOM   3731  H   CYS A 246      55.837  -5.080 -19.790  1.00  0.100          H  
ATOM   3732  HA  CYS A 246      53.904  -7.003 -18.841  1.00  0.080          H  
ATOM   3733 1HB  CYS A 246      53.977  -5.359 -21.387  1.00  0.120          H  
ATOM   3734 2HB  CYS A 246      52.671  -6.446 -21.001  1.00  0.120          H  
ATOM   3735  N   PRO A 247      54.084  -9.032 -20.494  1.00  0.070          N  
ATOM   3736  CA  PRO A 247      54.326 -10.210 -21.305  1.00  0.080          C  
ATOM   3737  C   PRO A 247      54.318  -9.866 -22.789  1.00  0.110          C  
ATOM   3738  O   PRO A 247      53.463  -9.108 -23.254  1.00  0.120          O  
ATOM   3739  CB  PRO A 247      53.144 -11.096 -20.937  1.00  0.120          C  
ATOM   3740  CG  PRO A 247      52.772 -10.697 -19.547  1.00  0.120          C  
ATOM   3741  CD  PRO A 247      53.002  -9.198 -19.490  1.00  0.120          C  
ATOM   3742  HA  PRO A 247      55.282 -10.668 -21.010  1.00  0.100          H  
ATOM   3743 1HB  PRO A 247      52.339 -10.891 -21.619  1.00  0.140          H  
ATOM   3744 2HB  PRO A 247      53.395 -12.160 -21.047  1.00  0.140          H  
ATOM   3745 1HG  PRO A 247      51.718 -10.976 -19.388  1.00  0.140          H  
ATOM   3746 2HG  PRO A 247      53.368 -11.252 -18.807  1.00  0.140          H  
ATOM   3747 1HD  PRO A 247      52.099  -8.633 -19.766  1.00  0.140          H  
ATOM   3748 2HD  PRO A 247      53.348  -8.978 -18.464  1.00  0.140          H  
ATOM   3749  N   ALA A 248      55.239 -10.458 -23.543  1.00  0.140          N  
ATOM   3750  CA  ALA A 248      55.339 -10.191 -24.975  1.00  0.180          C  
ATOM   3751  C   ALA A 248      54.089 -10.622 -25.708  1.00  0.190          C  
ATOM   3752  O   ALA A 248      53.471 -11.615 -25.346  1.00  0.180          O  
ATOM   3753  CB  ALA A 248      56.534 -10.914 -25.575  1.00  0.240          C  
ATOM   3754  H   ALA A 248      55.906 -11.082 -23.111  1.00  0.170          H  
ATOM   3755  HA  ALA A 248      55.459  -9.116 -25.108  1.00  0.220          H  
ATOM   3756 1HB  ALA A 248      56.604 -10.687 -26.638  1.00  0.280          H  
ATOM   3757 2HB  ALA A 248      57.444 -10.591 -25.075  1.00  0.280          H  
ATOM   3758 3HB  ALA A 248      56.411 -11.991 -25.450  1.00  0.280          H  
ATOM   3759  N   LEU A 249      53.761  -9.903 -26.784  1.00  0.230          N  
ATOM   3760  CA  LEU A 249      52.614 -10.224 -27.630  1.00  0.250          C  
ATOM   3761  C   LEU A 249      52.756 -11.578 -28.325  1.00  0.260          C  
ATOM   3762  O   LEU A 249      51.745 -12.233 -28.610  1.00  0.270          O  
ATOM   3763  CB  LEU A 249      52.419  -9.152 -28.714  1.00  0.340          C  
ATOM   3764  CG  LEU A 249      52.003  -7.703 -28.260  1.00  0.340          C  
ATOM   3765  CD1 LEU A 249      51.988  -6.802 -29.520  1.00  0.340          C  
ATOM   3766  CD2 LEU A 249      50.627  -7.694 -27.553  1.00  0.340          C  
ATOM   3767  H   LEU A 249      54.317  -9.090 -27.001  1.00  0.280          H  
ATOM   3768  HA  LEU A 249      51.730 -10.262 -27.010  1.00  0.300          H  
ATOM   3769 1HB  LEU A 249      53.349  -9.065 -29.275  1.00  0.410          H  
ATOM   3770 2HB  LEU A 249      51.651  -9.508 -29.401  1.00  0.410          H  
ATOM   3771  HG  LEU A 249      52.746  -7.310 -27.567  1.00  0.410          H  
ATOM   3772 1HD1 LEU A 249      51.722  -5.790 -29.257  1.00  0.410          H  
ATOM   3773 2HD1 LEU A 249      52.977  -6.799 -29.991  1.00  0.410          H  
ATOM   3774 3HD1 LEU A 249      51.255  -7.179 -30.230  1.00  0.410          H  
ATOM   3775 1HD2 LEU A 249      50.380  -6.674 -27.261  1.00  0.410          H  
ATOM   3776 2HD2 LEU A 249      49.861  -8.071 -28.230  1.00  0.410          H  
ATOM   3777 3HD2 LEU A 249      50.656  -8.312 -26.661  1.00  0.410          H  
ATOM   3778  N   VAL A 250      54.001 -11.948 -28.654  1.00  0.260          N  
ATOM   3779  CA  VAL A 250      54.315 -13.193 -29.345  1.00  0.270          C  
ATOM   3780  C   VAL A 250      55.434 -13.966 -28.667  1.00  0.240          C  
ATOM   3781  O   VAL A 250      56.208 -13.421 -27.876  1.00  0.240          O  
ATOM   3782  CB  VAL A 250      54.746 -12.930 -30.811  1.00  0.370          C  
ATOM   3783  CG1 VAL A 250      53.619 -12.248 -31.576  1.00  0.370          C  
ATOM   3784  CG2 VAL A 250      56.033 -12.093 -30.836  1.00  0.370          C  
ATOM   3785  H   VAL A 250      54.769 -11.346 -28.402  1.00  0.310          H  
ATOM   3786  HA  VAL A 250      53.426 -13.819 -29.353  1.00  0.320          H  
ATOM   3787  HB  VAL A 250      54.942 -13.886 -31.302  1.00  0.450          H  
ATOM   3788 1HG1 VAL A 250      53.923 -12.095 -32.609  1.00  0.450          H  
ATOM   3789 2HG1 VAL A 250      52.741 -12.883 -31.549  1.00  0.450          H  
ATOM   3790 3HG1 VAL A 250      53.389 -11.290 -31.123  1.00  0.450          H  
ATOM   3791 1HG2 VAL A 250      56.336 -11.936 -31.870  1.00  0.450          H  
ATOM   3792 2HG2 VAL A 250      55.856 -11.133 -30.361  1.00  0.450          H  
ATOM   3793 3HG2 VAL A 250      56.832 -12.616 -30.311  1.00  0.450          H  
ATOM   3794  N   THR A 251      55.546 -15.222 -29.054  1.00  0.230          N  
ATOM   3795  CA  THR A 251      56.617 -16.106 -28.643  1.00  0.240          C  
ATOM   3796  C   THR A 251      57.244 -16.735 -29.867  1.00  0.310          C  
ATOM   3797  O   THR A 251      56.737 -16.583 -30.982  1.00  0.310          O  
ATOM   3798  CB  THR A 251      56.119 -17.194 -27.682  1.00  0.330          C  
ATOM   3799  OG1 THR A 251      57.258 -17.895 -27.160  1.00  0.330          O  
ATOM   3800  CG2 THR A 251      55.170 -18.173 -28.404  1.00  0.330          C  
ATOM   3801  H   THR A 251      54.845 -15.565 -29.707  1.00  0.280          H  
ATOM   3802  HA  THR A 251      57.384 -15.522 -28.135  1.00  0.290          H  
ATOM   3803  HB  THR A 251      55.584 -16.721 -26.857  1.00  0.400          H  
ATOM   3804  HG1 THR A 251      56.981 -18.447 -26.419  1.00  0.400          H  
ATOM   3805 1HG2 THR A 251      54.829 -18.930 -27.702  1.00  0.400          H  
ATOM   3806 2HG2 THR A 251      54.307 -17.626 -28.795  1.00  0.400          H  
ATOM   3807 3HG2 THR A 251      55.686 -18.655 -29.219  1.00  0.400          H  
ATOM   3808  N   TYR A 252      58.321 -17.483 -29.672  1.00  0.390          N  
ATOM   3809  CA  TYR A 252      58.984 -18.081 -30.822  1.00  0.430          C  
ATOM   3810  C   TYR A 252      59.279 -19.557 -30.677  1.00  0.450          C  
ATOM   3811  O   TYR A 252      59.561 -20.062 -29.589  1.00  0.490          O  
ATOM   3812  CB  TYR A 252      60.279 -17.325 -31.125  1.00  0.590          C  
ATOM   3813  CG  TYR A 252      60.041 -15.873 -31.455  1.00  0.590          C  
ATOM   3814  CD1 TYR A 252      60.023 -14.921 -30.449  1.00  0.590          C  
ATOM   3815  CD2 TYR A 252      59.835 -15.494 -32.753  1.00  0.590          C  
ATOM   3816  CE1 TYR A 252      59.795 -13.603 -30.754  1.00  0.590          C  
ATOM   3817  CE2 TYR A 252      59.618 -14.176 -33.059  1.00  0.590          C  
ATOM   3818  CZ  TYR A 252      59.593 -13.233 -32.071  1.00  0.590          C  
ATOM   3819  OH  TYR A 252      59.382 -11.907 -32.387  1.00  0.590          O  
ATOM   3820  H   TYR A 252      58.660 -17.621 -28.723  1.00  0.470          H  
ATOM   3821  HA  TYR A 252      58.325 -17.979 -31.679  1.00  0.520          H  
ATOM   3822 1HB  TYR A 252      60.952 -17.383 -30.272  1.00  0.700          H  
ATOM   3823 2HB  TYR A 252      60.781 -17.792 -31.978  1.00  0.700          H  
ATOM   3824  HD1 TYR A 252      60.184 -15.218 -29.413  1.00  0.700          H  
ATOM   3825  HD2 TYR A 252      59.852 -16.237 -33.538  1.00  0.700          H  
ATOM   3826  HE1 TYR A 252      59.778 -12.856 -29.963  1.00  0.700          H  
ATOM   3827  HE2 TYR A 252      59.470 -13.881 -34.091  1.00  0.700          H  
ATOM   3828  HH  TYR A 252      59.272 -11.398 -31.577  1.00  0.700          H  
ATOM   3829  N   ASN A 253      59.290 -20.230 -31.816  1.00  0.460          N  
ATOM   3830  CA  ASN A 253      59.665 -21.629 -31.891  1.00  0.480          C  
ATOM   3831  C   ASN A 253      61.173 -21.696 -31.781  1.00  0.560          C  
ATOM   3832  O   ASN A 253      61.888 -21.192 -32.646  1.00  0.520          O  
ATOM   3833  CB  ASN A 253      59.166 -22.270 -33.168  1.00  0.660          C  
ATOM   3834  CG  ASN A 253      59.419 -23.757 -33.226  1.00  0.660          C  
ATOM   3835  OD1 ASN A 253      60.486 -24.260 -32.831  1.00  0.660          O  
ATOM   3836  ND2 ASN A 253      58.436 -24.491 -33.712  1.00  0.660          N  
ATOM   3837  H   ASN A 253      58.999 -19.730 -32.665  1.00  0.550          H  
ATOM   3838  HA  ASN A 253      59.243 -22.161 -31.038  1.00  0.580          H  
ATOM   3839 1HB  ASN A 253      58.106 -22.104 -33.283  1.00  0.800          H  
ATOM   3840 2HB  ASN A 253      59.650 -21.789 -34.001  1.00  0.800          H  
ATOM   3841 1HD2 ASN A 253      58.539 -25.489 -33.776  1.00  0.800          H  
ATOM   3842 2HD2 ASN A 253      57.585 -24.059 -34.021  1.00  0.800          H  
ATOM   3843  N   THR A 254      61.671 -22.318 -30.723  1.00  0.870          N  
ATOM   3844  CA  THR A 254      63.097 -22.310 -30.426  1.00  1.110          C  
ATOM   3845  C   THR A 254      63.967 -23.034 -31.444  1.00  0.730          C  
ATOM   3846  O   THR A 254      65.191 -22.903 -31.411  1.00  0.900          O  
ATOM   3847  CB  THR A 254      63.342 -22.891 -29.022  1.00  1.460          C  
ATOM   3848  OG1 THR A 254      62.828 -24.231 -28.952  1.00  1.460          O  
ATOM   3849  CG2 THR A 254      62.629 -22.024 -27.988  1.00  1.460          C  
ATOM   3850  H   THR A 254      61.043 -22.763 -30.067  1.00  1.040          H  
ATOM   3851  HA  THR A 254      63.420 -21.270 -30.408  1.00  1.330          H  
ATOM   3852  HB  THR A 254      64.411 -22.905 -28.811  1.00  1.750          H  
ATOM   3853  HG1 THR A 254      63.401 -24.829 -29.463  1.00  1.750          H  
ATOM   3854 1HG2 THR A 254      62.801 -22.431 -26.993  1.00  1.750          H  
ATOM   3855 2HG2 THR A 254      63.020 -21.008 -28.038  1.00  1.750          H  
ATOM   3856 3HG2 THR A 254      61.560 -22.005 -28.189  1.00  1.750          H  
ATOM   3857  N   ASP A 255      63.343 -23.794 -32.338  1.00  0.320          N  
ATOM   3858  CA  ASP A 255      64.028 -24.532 -33.384  1.00  0.330          C  
ATOM   3859  C   ASP A 255      64.031 -23.837 -34.752  1.00  0.220          C  
ATOM   3860  O   ASP A 255      64.807 -24.229 -35.629  1.00  0.220          O  
ATOM   3861  CB  ASP A 255      63.409 -25.921 -33.557  1.00  0.460          C  
ATOM   3862  CG  ASP A 255      63.542 -26.816 -32.319  1.00  0.460          C  
ATOM   3863  OD1 ASP A 255      64.634 -26.994 -31.824  1.00  0.460          O  
ATOM   3864  OD2 ASP A 255      62.533 -27.321 -31.885  1.00  0.460          O  
ATOM   3865  H   ASP A 255      62.323 -23.851 -32.306  1.00  0.380          H  
ATOM   3866  HA  ASP A 255      65.065 -24.660 -33.077  1.00  0.400          H  
ATOM   3867 1HB  ASP A 255      62.353 -25.812 -33.798  1.00  0.550          H  
ATOM   3868 2HB  ASP A 255      63.883 -26.422 -34.400  1.00  0.550          H  
ATOM   3869  N   THR A 256      63.086 -22.913 -35.000  1.00  0.190          N  
ATOM   3870  CA  THR A 256      62.965 -22.330 -36.335  1.00  0.120          C  
ATOM   3871  C   THR A 256      63.203 -20.836 -36.222  1.00  0.300          C  
ATOM   3872  O   THR A 256      64.150 -20.438 -36.866  1.00  1.130          O  
ATOM   3873  CB  THR A 256      61.606 -22.652 -37.009  1.00  0.200          C  
ATOM   3874  OG1 THR A 256      60.506 -22.162 -36.235  1.00  0.200          O  
ATOM   3875  CG2 THR A 256      61.467 -24.163 -37.093  1.00  0.200          C  
ATOM   3876  H   THR A 256      62.489 -22.535 -34.260  1.00  0.230          H  
ATOM   3877  HA  THR A 256      63.748 -22.737 -36.974  1.00  0.140          H  
ATOM   3878  HB  THR A 256      61.575 -22.221 -38.008  1.00  0.240          H  
ATOM   3879  HG1 THR A 256      59.686 -22.371 -36.709  1.00  0.240          H  
ATOM   3880 1HG2 THR A 256      60.521 -24.414 -37.569  1.00  0.240          H  
ATOM   3881 2HG2 THR A 256      62.291 -24.570 -37.680  1.00  0.240          H  
ATOM   3882 3HG2 THR A 256      61.490 -24.589 -36.092  1.00  0.240          H  
ATOM   3883  N   PHE A 257      62.145 -20.089 -36.294  1.00  1.240          N  
ATOM   3884  CA  PHE A 257      62.119 -18.916 -35.419  1.00  1.620          C  
ATOM   3885  C   PHE A 257      60.760 -18.346 -35.640  1.00  1.470          C  
ATOM   3886  O   PHE A 257      60.548 -17.134 -35.621  1.00  2.170          O  
ATOM   3887  CB  PHE A 257      63.239 -17.893 -35.688  1.00  2.120          C  
ATOM   3888  CG  PHE A 257      63.239 -16.725 -34.695  1.00  2.120          C  
ATOM   3889  CD1 PHE A 257      63.632 -16.930 -33.375  1.00  2.120          C  
ATOM   3890  CD2 PHE A 257      62.877 -15.439 -35.074  1.00  2.120          C  
ATOM   3891  CE1 PHE A 257      63.645 -15.892 -32.468  1.00  2.120          C  
ATOM   3892  CE2 PHE A 257      62.894 -14.402 -34.167  1.00  2.120          C  
ATOM   3893  CZ  PHE A 257      63.277 -14.630 -32.863  1.00  2.120          C  
ATOM   3894  H   PHE A 257      61.855 -19.869 -37.235  1.00  1.490          H  
ATOM   3895  HA  PHE A 257      62.188 -19.240 -34.378  1.00  1.940          H  
ATOM   3896 1HB  PHE A 257      64.211 -18.372 -35.620  1.00  2.540          H  
ATOM   3897 2HB  PHE A 257      63.139 -17.494 -36.695  1.00  2.540          H  
ATOM   3898  HD1 PHE A 257      63.927 -17.931 -33.057  1.00  2.540          H  
ATOM   3899  HD2 PHE A 257      62.565 -15.261 -36.104  1.00  2.540          H  
ATOM   3900  HE1 PHE A 257      63.947 -16.071 -31.437  1.00  2.540          H  
ATOM   3901  HE2 PHE A 257      62.599 -13.401 -34.478  1.00  2.540          H  
ATOM   3902  HZ  PHE A 257      63.284 -13.810 -32.147  1.00  2.540          H  
ATOM   3903  N   GLU A 258      59.853 -19.248 -35.997  1.00  0.660          N  
ATOM   3904  CA  GLU A 258      58.476 -18.914 -36.297  1.00  0.580          C  
ATOM   3905  C   GLU A 258      57.851 -18.169 -35.143  1.00  0.490          C  
ATOM   3906  O   GLU A 258      58.010 -18.553 -33.979  1.00  0.340          O  
ATOM   3907  CB  GLU A 258      57.659 -20.172 -36.609  1.00  0.840          C  
ATOM   3908  CG  GLU A 258      56.196 -19.900 -36.997  1.00  0.840          C  
ATOM   3909  CD  GLU A 258      55.445 -21.138 -37.390  1.00  0.840          C  
ATOM   3910  OE1 GLU A 258      56.040 -22.185 -37.413  1.00  0.840          O  
ATOM   3911  OE2 GLU A 258      54.278 -21.039 -37.679  1.00  0.840          O  
ATOM   3912  H   GLU A 258      60.155 -20.226 -36.023  1.00  0.790          H  
ATOM   3913  HA  GLU A 258      58.459 -18.262 -37.172  1.00  0.700          H  
ATOM   3914 1HB  GLU A 258      58.130 -20.719 -37.425  1.00  1.010          H  
ATOM   3915 2HB  GLU A 258      57.657 -20.825 -35.734  1.00  1.010          H  
ATOM   3916 1HG  GLU A 258      55.678 -19.449 -36.147  1.00  1.010          H  
ATOM   3917 2HG  GLU A 258      56.172 -19.187 -37.819  1.00  1.010          H  
ATOM   3918  N   SER A 259      57.168 -17.074 -35.466  1.00  0.660          N  
ATOM   3919  CA  SER A 259      56.487 -16.252 -34.474  1.00  0.600          C  
ATOM   3920  C   SER A 259      55.060 -16.726 -34.275  1.00  0.570          C  
ATOM   3921  O   SER A 259      54.330 -16.947 -35.246  1.00  0.620          O  
ATOM   3922  CB  SER A 259      56.474 -14.800 -34.891  1.00  0.860          C  
ATOM   3923  OG  SER A 259      55.725 -14.043 -33.990  1.00  0.860          O  
ATOM   3924  H   SER A 259      57.106 -16.812 -36.440  1.00  0.790          H  
ATOM   3925  HA  SER A 259      57.012 -16.340 -33.521  1.00  0.720          H  
ATOM   3926 1HB  SER A 259      57.480 -14.427 -34.939  1.00  1.040          H  
ATOM   3927 2HB  SER A 259      56.048 -14.711 -35.887  1.00  1.040          H  
ATOM   3928  HG  SER A 259      55.944 -13.128 -34.172  1.00  1.040          H  
ATOM   3929  N   MET A 260      54.674 -16.900 -33.019  1.00  0.490          N  
ATOM   3930  CA  MET A 260      53.341 -17.354 -32.658  1.00  0.470          C  
ATOM   3931  C   MET A 260      52.726 -16.403 -31.627  1.00  0.370          C  
ATOM   3932  O   MET A 260      53.460 -15.821 -30.838  1.00  0.260          O  
ATOM   3933  CB  MET A 260      53.447 -18.754 -32.084  1.00  0.670          C  
ATOM   3934  CG  MET A 260      53.950 -19.794 -33.082  1.00  0.670          C  
ATOM   3935  SD  MET A 260      54.462 -21.308 -32.310  1.00  0.670          S  
ATOM   3936  CE  MET A 260      56.070 -20.769 -31.752  1.00  0.670          C  
ATOM   3937  H   MET A 260      55.360 -16.704 -32.285  1.00  0.590          H  
ATOM   3938  HA  MET A 260      52.755 -17.391 -33.562  1.00  0.560          H  
ATOM   3939 1HB  MET A 260      54.101 -18.732 -31.227  1.00  0.800          H  
ATOM   3940 2HB  MET A 260      52.466 -19.076 -31.729  1.00  0.800          H  
ATOM   3941 1HG  MET A 260      53.169 -20.017 -33.806  1.00  0.800          H  
ATOM   3942 2HG  MET A 260      54.803 -19.402 -33.629  1.00  0.800          H  
ATOM   3943 1HE  MET A 260      56.576 -21.589 -31.249  1.00  0.800          H  
ATOM   3944 2HE  MET A 260      56.645 -20.446 -32.617  1.00  0.800          H  
ATOM   3945 3HE  MET A 260      55.979 -19.942 -31.071  1.00  0.800          H  
ATOM   3946  N   PRO A 261      51.410 -16.140 -31.642  1.00  0.420          N  
ATOM   3947  CA  PRO A 261      50.720 -15.323 -30.654  1.00  0.330          C  
ATOM   3948  C   PRO A 261      50.871 -15.871 -29.246  1.00  0.290          C  
ATOM   3949  O   PRO A 261      50.828 -17.086 -29.047  1.00  0.300          O  
ATOM   3950  CB  PRO A 261      49.256 -15.425 -31.101  1.00  0.490          C  
ATOM   3951  CG  PRO A 261      49.322 -15.728 -32.578  1.00  0.490          C  
ATOM   3952  CD  PRO A 261      50.546 -16.605 -32.749  1.00  0.490          C  
ATOM   3953  HA  PRO A 261      51.079 -14.286 -30.704  1.00  0.400          H  
ATOM   3954 1HB  PRO A 261      48.743 -16.207 -30.521  1.00  0.590          H  
ATOM   3955 2HB  PRO A 261      48.739 -14.477 -30.881  1.00  0.590          H  
ATOM   3956 1HG  PRO A 261      48.394 -16.229 -32.900  1.00  0.590          H  
ATOM   3957 2HG  PRO A 261      49.388 -14.791 -33.153  1.00  0.590          H  
ATOM   3958 1HD  PRO A 261      50.304 -17.674 -32.640  1.00  0.590          H  
ATOM   3959 2HD  PRO A 261      50.960 -16.353 -33.735  1.00  0.590          H  
ATOM   3960  N   ASN A 262      50.985 -14.967 -28.278  1.00  0.260          N  
ATOM   3961  CA  ASN A 262      51.055 -15.300 -26.864  1.00  0.250          C  
ATOM   3962  C   ASN A 262      49.691 -15.009 -26.211  1.00  0.210          C  
ATOM   3963  O   ASN A 262      49.301 -13.841 -26.120  1.00  0.180          O  
ATOM   3964  CB  ASN A 262      52.144 -14.513 -26.157  1.00  0.350          C  
ATOM   3965  CG  ASN A 262      52.338 -14.923 -24.687  1.00  0.350          C  
ATOM   3966  OD1 ASN A 262      51.422 -15.423 -23.991  1.00  0.350          O  
ATOM   3967  ND2 ASN A 262      53.540 -14.719 -24.199  1.00  0.350          N  
ATOM   3968  H   ASN A 262      51.049 -13.974 -28.526  1.00  0.310          H  
ATOM   3969  HA  ASN A 262      51.312 -16.348 -26.770  1.00  0.300          H  
ATOM   3970 1HB  ASN A 262      53.090 -14.633 -26.687  1.00  0.420          H  
ATOM   3971 2HB  ASN A 262      51.894 -13.458 -26.186  1.00  0.420          H  
ATOM   3972 1HD2 ASN A 262      53.745 -14.960 -23.249  1.00  0.420          H  
ATOM   3973 2HD2 ASN A 262      54.254 -14.314 -24.779  1.00  0.420          H  
ATOM   3974  N   PRO A 263      48.908 -16.019 -25.781  1.00  0.280          N  
ATOM   3975  CA  PRO A 263      47.590 -15.867 -25.168  1.00  0.330          C  
ATOM   3976  C   PRO A 263      47.586 -14.861 -24.012  1.00  0.290          C  
ATOM   3977  O   PRO A 263      46.559 -14.215 -23.747  1.00  0.370          O  
ATOM   3978  CB  PRO A 263      47.300 -17.285 -24.662  1.00  0.490          C  
ATOM   3979  CG  PRO A 263      48.045 -18.184 -25.617  1.00  0.490          C  
ATOM   3980  CD  PRO A 263      49.327 -17.434 -25.941  1.00  0.490          C  
ATOM   3981  HA  PRO A 263      46.868 -15.569 -25.940  1.00  0.400          H  
ATOM   3982 1HB  PRO A 263      47.639 -17.388 -23.618  1.00  0.590          H  
ATOM   3983 2HB  PRO A 263      46.215 -17.465 -24.662  1.00  0.590          H  
ATOM   3984 1HG  PRO A 263      48.236 -19.162 -25.149  1.00  0.590          H  
ATOM   3985 2HG  PRO A 263      47.433 -18.377 -26.512  1.00  0.590          H  
ATOM   3986 1HD  PRO A 263      50.131 -17.695 -25.232  1.00  0.590          H  
ATOM   3987 2HD  PRO A 263      49.589 -17.661 -26.985  1.00  0.590          H  
ATOM   3988  N   GLU A 264      48.723 -14.710 -23.321  1.00  0.220          N  
ATOM   3989  CA  GLU A 264      48.729 -13.770 -22.232  1.00  0.260          C  
ATOM   3990  C   GLU A 264      49.749 -12.685 -22.497  1.00  0.230          C  
ATOM   3991  O   GLU A 264      50.321 -12.132 -21.561  1.00  0.450          O  
ATOM   3992  CB  GLU A 264      49.045 -14.481 -20.911  1.00  0.350          C  
ATOM   3993  CG  GLU A 264      48.008 -15.537 -20.495  1.00  0.350          C  
ATOM   3994  CD  GLU A 264      48.284 -16.165 -19.135  1.00  0.350          C  
ATOM   3995  OE1 GLU A 264      49.284 -15.842 -18.538  1.00  0.350          O  
ATOM   3996  OE2 GLU A 264      47.488 -16.966 -18.704  1.00  0.350          O  
ATOM   3997  H   GLU A 264      49.584 -15.220 -23.520  1.00  0.260          H  
ATOM   3998  HA  GLU A 264      47.752 -13.333 -22.139  1.00  0.310          H  
ATOM   3999 1HB  GLU A 264      50.015 -14.973 -20.992  1.00  0.420          H  
ATOM   4000 2HB  GLU A 264      49.114 -13.746 -20.110  1.00  0.420          H  
ATOM   4001 1HG  GLU A 264      47.025 -15.068 -20.476  1.00  0.420          H  
ATOM   4002 2HG  GLU A 264      47.987 -16.320 -21.250  1.00  0.420          H  
ATOM   4003  N   GLY A 265      49.847 -12.287 -23.769  1.00  0.150          N  
ATOM   4004  CA  GLY A 265      50.685 -11.189 -24.207  1.00  0.130          C  
ATOM   4005  C   GLY A 265      49.906  -9.916 -23.984  1.00  0.140          C  
ATOM   4006  O   GLY A 265      48.672  -9.915 -24.095  1.00  0.160          O  
ATOM   4007  H   GLY A 265      49.355 -12.815 -24.496  1.00  0.180          H  
ATOM   4008 1HA  GLY A 265      51.625 -11.174 -23.667  1.00  0.160          H  
ATOM   4009 2HA  GLY A 265      50.912 -11.318 -25.259  1.00  0.160          H  
ATOM   4010  N   ARG A 266      50.587  -8.819 -23.686  1.00  0.120          N  
ATOM   4011  CA  ARG A 266      49.877  -7.576 -23.428  1.00  0.100          C  
ATOM   4012  C   ARG A 266      50.583  -6.358 -24.024  1.00  0.090          C  
ATOM   4013  O   ARG A 266      51.798  -6.367 -24.217  1.00  0.130          O  
ATOM   4014  CB  ARG A 266      49.712  -7.429 -21.922  1.00  0.150          C  
ATOM   4015  CG  ARG A 266      48.847  -8.550 -21.216  1.00  0.150          C  
ATOM   4016  CD  ARG A 266      47.403  -8.432 -21.528  1.00  0.150          C  
ATOM   4017  NE  ARG A 266      46.583  -9.412 -20.820  1.00  0.150          N  
ATOM   4018  CZ  ARG A 266      46.254 -10.658 -21.288  1.00  0.150          C  
ATOM   4019  NH1 ARG A 266      46.651 -11.086 -22.484  1.00  0.150          N  
ATOM   4020  NH2 ARG A 266      45.501 -11.447 -20.537  1.00  0.150          N  
ATOM   4021  H   ARG A 266      51.611  -8.853 -23.602  1.00  0.140          H  
ATOM   4022  HA  ARG A 266      48.892  -7.632 -23.888  1.00  0.120          H  
ATOM   4023 1HB  ARG A 266      50.679  -7.415 -21.447  1.00  0.180          H  
ATOM   4024 2HB  ARG A 266      49.233  -6.474 -21.746  1.00  0.180          H  
ATOM   4025 1HG  ARG A 266      49.194  -9.545 -21.454  1.00  0.180          H  
ATOM   4026 2HG  ARG A 266      48.942  -8.415 -20.138  1.00  0.180          H  
ATOM   4027 1HD  ARG A 266      47.084  -7.451 -21.197  1.00  0.180          H  
ATOM   4028 2HD  ARG A 266      47.218  -8.524 -22.586  1.00  0.180          H  
ATOM   4029  HE  ARG A 266      46.246  -9.152 -19.904  1.00  0.180          H  
ATOM   4030 1HH1 ARG A 266      47.262 -10.509 -23.088  1.00  0.180          H  
ATOM   4031 2HH1 ARG A 266      46.384 -12.036 -22.831  1.00  0.180          H  
ATOM   4032 1HH2 ARG A 266      45.189 -11.131 -19.628  1.00  0.180          H  
ATOM   4033 2HH2 ARG A 266      45.240 -12.364 -20.870  1.00  0.180          H  
ATOM   4034  N   TYR A 267      49.822  -5.306 -24.300  1.00  0.060          N  
ATOM   4035  CA  TYR A 267      50.422  -4.064 -24.784  1.00  0.070          C  
ATOM   4036  C   TYR A 267      50.775  -3.233 -23.581  1.00  0.060          C  
ATOM   4037  O   TYR A 267      50.013  -3.205 -22.608  1.00  0.040          O  
ATOM   4038  CB  TYR A 267      49.457  -3.232 -25.619  1.00  0.090          C  
ATOM   4039  CG  TYR A 267      49.029  -3.824 -26.867  1.00  0.090          C  
ATOM   4040  CD1 TYR A 267      47.859  -4.554 -26.879  1.00  0.090          C  
ATOM   4041  CD2 TYR A 267      49.766  -3.648 -28.012  1.00  0.090          C  
ATOM   4042  CE1 TYR A 267      47.432  -5.123 -28.031  1.00  0.090          C  
ATOM   4043  CE2 TYR A 267      49.335  -4.219 -29.171  1.00  0.090          C  
ATOM   4044  CZ  TYR A 267      48.171  -4.959 -29.184  1.00  0.090          C  
ATOM   4045  OH  TYR A 267      47.743  -5.542 -30.352  1.00  0.090          O  
ATOM   4046  H   TYR A 267      48.814  -5.389 -24.146  1.00  0.070          H  
ATOM   4047  HA  TYR A 267      51.331  -4.284 -25.344  1.00  0.080          H  
ATOM   4048 1HB  TYR A 267      48.590  -3.013 -25.047  1.00  0.110          H  
ATOM   4049 2HB  TYR A 267      49.932  -2.280 -25.850  1.00  0.110          H  
ATOM   4050  HD1 TYR A 267      47.280  -4.682 -25.963  1.00  0.110          H  
ATOM   4051  HD2 TYR A 267      50.681  -3.065 -27.996  1.00  0.110          H  
ATOM   4052  HE1 TYR A 267      46.513  -5.709 -28.043  1.00  0.110          H  
ATOM   4053  HE2 TYR A 267      49.907  -4.095 -30.086  1.00  0.110          H  
ATOM   4054  HH  TYR A 267      48.390  -5.378 -31.044  1.00  0.110          H  
ATOM   4055  N   THR A 268      51.888  -2.518 -23.643  1.00  0.080          N  
ATOM   4056  CA  THR A 268      52.215  -1.640 -22.539  1.00  0.090          C  
ATOM   4057  C   THR A 268      51.703  -0.232 -22.815  1.00  0.090          C  
ATOM   4058  O   THR A 268      52.071   0.409 -23.812  1.00  0.100          O  
ATOM   4059  CB  THR A 268      53.736  -1.574 -22.296  1.00  0.120          C  
ATOM   4060  OG1 THR A 268      54.222  -2.881 -22.029  1.00  0.120          O  
ATOM   4061  CG2 THR A 268      54.016  -0.705 -21.056  1.00  0.120          C  
ATOM   4062  H   THR A 268      52.520  -2.625 -24.437  1.00  0.100          H  
ATOM   4063  HA  THR A 268      51.733  -2.010 -21.631  1.00  0.110          H  
ATOM   4064  HB  THR A 268      54.241  -1.166 -23.173  1.00  0.150          H  
ATOM   4065  HG1 THR A 268      54.186  -3.395 -22.847  1.00  0.150          H  
ATOM   4066 1HG2 THR A 268      55.088  -0.679 -20.873  1.00  0.150          H  
ATOM   4067 2HG2 THR A 268      53.656   0.310 -21.213  1.00  0.150          H  
ATOM   4068 3HG2 THR A 268      53.509  -1.141 -20.190  1.00  0.150          H  
ATOM   4069  N   PHE A 269      50.866   0.268 -21.916  1.00  0.090          N  
ATOM   4070  CA  PHE A 269      50.350   1.612 -22.071  1.00  0.100          C  
ATOM   4071  C   PHE A 269      49.886   2.301 -20.809  1.00  0.140          C  
ATOM   4072  O   PHE A 269      49.088   1.765 -20.049  1.00  0.130          O  
ATOM   4073  CB  PHE A 269      49.165   1.605 -23.013  1.00  0.140          C  
ATOM   4074  CG  PHE A 269      48.545   2.964 -23.124  1.00  0.140          C  
ATOM   4075  CD1 PHE A 269      49.138   3.980 -23.857  1.00  0.140          C  
ATOM   4076  CD2 PHE A 269      47.366   3.234 -22.451  1.00  0.140          C  
ATOM   4077  CE1 PHE A 269      48.570   5.217 -23.904  1.00  0.140          C  
ATOM   4078  CE2 PHE A 269      46.801   4.479 -22.500  1.00  0.140          C  
ATOM   4079  CZ  PHE A 269      47.401   5.466 -23.220  1.00  0.140          C  
ATOM   4080  H   PHE A 269      50.551  -0.314 -21.130  1.00  0.110          H  
ATOM   4081  HA  PHE A 269      51.142   2.218 -22.510  1.00  0.120          H  
ATOM   4082 1HB  PHE A 269      49.495   1.277 -23.974  1.00  0.160          H  
ATOM   4083 2HB  PHE A 269      48.412   0.900 -22.663  1.00  0.160          H  
ATOM   4084  HD1 PHE A 269      50.074   3.787 -24.394  1.00  0.160          H  
ATOM   4085  HD2 PHE A 269      46.895   2.440 -21.863  1.00  0.160          H  
ATOM   4086  HE1 PHE A 269      49.047   6.010 -24.476  1.00  0.160          H  
ATOM   4087  HE2 PHE A 269      45.878   4.684 -21.958  1.00  0.160          H  
ATOM   4088  HZ  PHE A 269      46.954   6.454 -23.248  1.00  0.160          H  
ATOM   4089  N   GLY A 270      50.405   3.488 -20.546  1.00  0.190          N  
ATOM   4090  CA  GLY A 270      49.879   4.272 -19.440  1.00  0.240          C  
ATOM   4091  C   GLY A 270      50.041   3.664 -18.054  1.00  0.190          C  
ATOM   4092  O   GLY A 270      49.226   3.954 -17.174  1.00  0.260          O  
ATOM   4093  H   GLY A 270      51.099   3.884 -21.166  1.00  0.230          H  
ATOM   4094 1HA  GLY A 270      50.388   5.225 -19.460  1.00  0.290          H  
ATOM   4095 2HA  GLY A 270      48.825   4.479 -19.626  1.00  0.290          H  
ATOM   4096  N   ALA A 271      51.106   2.883 -17.853  1.00  0.130          N  
ATOM   4097  CA  ALA A 271      51.396   2.145 -16.621  1.00  0.080          C  
ATOM   4098  C   ALA A 271      50.363   1.033 -16.337  1.00  0.040          C  
ATOM   4099  O   ALA A 271      50.083   0.699 -15.173  1.00  0.050          O  
ATOM   4100  CB  ALA A 271      51.485   3.091 -15.422  1.00  0.130          C  
ATOM   4101  H   ALA A 271      51.755   2.768 -18.618  1.00  0.160          H  
ATOM   4102  HA  ALA A 271      52.367   1.676 -16.752  1.00  0.100          H  
ATOM   4103 1HB  ALA A 271      51.759   2.522 -14.536  1.00  0.160          H  
ATOM   4104 2HB  ALA A 271      52.250   3.839 -15.613  1.00  0.160          H  
ATOM   4105 3HB  ALA A 271      50.540   3.583 -15.238  1.00  0.160          H  
ATOM   4106  N   SER A 272      49.892   0.372 -17.405  1.00  0.060          N  
ATOM   4107  CA  SER A 272      49.002  -0.779 -17.303  1.00  0.120          C  
ATOM   4108  C   SER A 272      49.209  -1.732 -18.489  1.00  0.200          C  
ATOM   4109  O   SER A 272      49.543  -1.309 -19.603  1.00  0.460          O  
ATOM   4110  CB  SER A 272      47.562  -0.331 -17.257  1.00  0.140          C  
ATOM   4111  OG  SER A 272      46.709  -1.437 -17.150  1.00  0.140          O  
ATOM   4112  H   SER A 272      50.083   0.714 -18.345  1.00  0.070          H  
ATOM   4113  HA  SER A 272      49.222  -1.323 -16.383  1.00  0.140          H  
ATOM   4114 1HB  SER A 272      47.416   0.334 -16.406  1.00  0.170          H  
ATOM   4115 2HB  SER A 272      47.331   0.232 -18.163  1.00  0.170          H  
ATOM   4116  HG  SER A 272      45.820  -1.082 -17.123  1.00  0.170          H  
ATOM   4117  N   CYS A 273      49.084  -3.032 -18.238  1.00  0.090          N  
ATOM   4118  CA  CYS A 273      49.150  -4.013 -19.325  1.00  0.090          C  
ATOM   4119  C   CYS A 273      47.748  -4.228 -19.847  1.00  0.160          C  
ATOM   4120  O   CYS A 273      46.845  -4.530 -19.060  1.00  0.260          O  
ATOM   4121  CB  CYS A 273      49.672  -5.368 -18.866  1.00  0.130          C  
ATOM   4122  SG  CYS A 273      51.349  -5.460 -18.304  1.00  0.130          S  
ATOM   4123  H   CYS A 273      48.854  -3.323 -17.296  1.00  0.110          H  
ATOM   4124  HA  CYS A 273      49.772  -3.627 -20.131  1.00  0.110          H  
ATOM   4125 1HB  CYS A 273      49.047  -5.695 -18.045  1.00  0.150          H  
ATOM   4126 2HB  CYS A 273      49.546  -6.072 -19.622  1.00  0.150          H  
ATOM   4127  N   VAL A 274      47.551  -4.121 -21.161  1.00  0.080          N  
ATOM   4128  CA  VAL A 274      46.194  -4.291 -21.673  1.00  0.100          C  
ATOM   4129  C   VAL A 274      46.094  -5.356 -22.761  1.00  0.080          C  
ATOM   4130  O   VAL A 274      47.056  -5.640 -23.483  1.00  0.080          O  
ATOM   4131  CB  VAL A 274      45.653  -2.926 -22.200  1.00  0.130          C  
ATOM   4132  CG1 VAL A 274      45.644  -1.897 -21.051  1.00  0.130          C  
ATOM   4133  CG2 VAL A 274      46.502  -2.404 -23.379  1.00  0.130          C  
ATOM   4134  H   VAL A 274      48.347  -3.874 -21.762  1.00  0.100          H  
ATOM   4135  HA  VAL A 274      45.551  -4.602 -20.850  1.00  0.120          H  
ATOM   4136  HB  VAL A 274      44.623  -3.059 -22.533  1.00  0.160          H  
ATOM   4137 1HG1 VAL A 274      45.239  -0.951 -21.410  1.00  0.160          H  
ATOM   4138 2HG1 VAL A 274      45.028  -2.271 -20.234  1.00  0.160          H  
ATOM   4139 3HG1 VAL A 274      46.662  -1.733 -20.690  1.00  0.160          H  
ATOM   4140 1HG2 VAL A 274      46.095  -1.456 -23.732  1.00  0.160          H  
ATOM   4141 2HG2 VAL A 274      47.530  -2.254 -23.053  1.00  0.160          H  
ATOM   4142 3HG2 VAL A 274      46.474  -3.123 -24.193  1.00  0.160          H  
ATOM   4143  N   THR A 275      44.878  -5.873 -22.957  1.00  0.100          N  
ATOM   4144  CA  THR A 275      44.628  -6.863 -24.000  1.00  0.060          C  
ATOM   4145  C   THR A 275      44.439  -6.216 -25.355  1.00  0.150          C  
ATOM   4146  O   THR A 275      44.666  -6.839 -26.394  1.00  0.340          O  
ATOM   4147  CB  THR A 275      43.357  -7.658 -23.672  1.00  0.100          C  
ATOM   4148  OG1 THR A 275      42.252  -6.747 -23.579  1.00  0.100          O  
ATOM   4149  CG2 THR A 275      43.522  -8.388 -22.372  1.00  0.100          C  
ATOM   4150  H   THR A 275      44.106  -5.607 -22.357  1.00  0.120          H  
ATOM   4151  HA  THR A 275      45.480  -7.539 -24.058  1.00  0.070          H  
ATOM   4152  HB  THR A 275      43.161  -8.372 -24.471  1.00  0.120          H  
ATOM   4153  HG1 THR A 275      41.426  -7.246 -23.571  1.00  0.120          H  
ATOM   4154 1HG2 THR A 275      42.615  -8.948 -22.149  1.00  0.120          H  
ATOM   4155 2HG2 THR A 275      44.346  -9.064 -22.474  1.00  0.120          H  
ATOM   4156 3HG2 THR A 275      43.720  -7.685 -21.566  1.00  0.120          H  
ATOM   4157  N   ALA A 276      44.083  -4.945 -25.342  1.00  0.100          N  
ATOM   4158  CA  ALA A 276      43.882  -4.175 -26.547  1.00  0.140          C  
ATOM   4159  C   ALA A 276      44.104  -2.719 -26.231  1.00  0.080          C  
ATOM   4160  O   ALA A 276      43.884  -2.278 -25.102  1.00  0.130          O  
ATOM   4161  CB  ALA A 276      42.491  -4.400 -27.099  1.00  0.180          C  
ATOM   4162  H   ALA A 276      43.870  -4.516 -24.454  1.00  0.120          H  
ATOM   4163  HA  ALA A 276      44.619  -4.480 -27.285  1.00  0.170          H  
ATOM   4164 1HB  ALA A 276      42.360  -3.812 -28.006  1.00  0.220          H  
ATOM   4165 2HB  ALA A 276      42.359  -5.458 -27.326  1.00  0.220          H  
ATOM   4166 3HB  ALA A 276      41.755  -4.092 -26.358  1.00  0.220          H  
ATOM   4167  N   CYS A 277      44.487  -1.956 -27.234  1.00  0.070          N  
ATOM   4168  CA  CYS A 277      44.696  -0.535 -27.024  1.00  0.050          C  
ATOM   4169  C   CYS A 277      43.377   0.231 -26.956  1.00  0.070          C  
ATOM   4170  O   CYS A 277      42.422  -0.122 -27.650  1.00  0.080          O  
ATOM   4171  CB  CYS A 277      45.574   0.032 -28.135  1.00  0.080          C  
ATOM   4172  SG  CYS A 277      47.245  -0.638 -28.123  1.00  0.080          S  
ATOM   4173  H   CYS A 277      44.655  -2.361 -28.144  1.00  0.080          H  
ATOM   4174  HA  CYS A 277      45.222  -0.432 -26.081  1.00  0.060          H  
ATOM   4175 1HB  CYS A 277      45.128  -0.191 -29.105  1.00  0.090          H  
ATOM   4176 2HB  CYS A 277      45.635   1.117 -28.050  1.00  0.090          H  
ATOM   4177  N   PRO A 278      43.305   1.294 -26.123  1.00  0.080          N  
ATOM   4178  CA  PRO A 278      42.175   2.194 -25.947  1.00  0.090          C  
ATOM   4179  C   PRO A 278      41.888   3.043 -27.178  1.00  0.110          C  
ATOM   4180  O   PRO A 278      42.776   3.291 -27.995  1.00  0.110          O  
ATOM   4181  CB  PRO A 278      42.604   3.044 -24.742  1.00  0.140          C  
ATOM   4182  CG  PRO A 278      44.117   2.969 -24.706  1.00  0.140          C  
ATOM   4183  CD  PRO A 278      44.467   1.619 -25.232  1.00  0.140          C  
ATOM   4184  HA  PRO A 278      41.289   1.593 -25.692  1.00  0.110          H  
ATOM   4185 1HB  PRO A 278      42.242   4.079 -24.879  1.00  0.160          H  
ATOM   4186 2HB  PRO A 278      42.134   2.660 -23.826  1.00  0.160          H  
ATOM   4187 1HG  PRO A 278      44.568   3.746 -25.292  1.00  0.160          H  
ATOM   4188 2HG  PRO A 278      44.469   3.118 -23.679  1.00  0.160          H  
ATOM   4189 1HD  PRO A 278      45.405   1.730 -25.792  1.00  0.160          H  
ATOM   4190 2HD  PRO A 278      44.547   0.891 -24.403  1.00  0.160          H  
ATOM   4191  N   TYR A 279      40.641   3.481 -27.297  1.00  0.120          N  
ATOM   4192  CA  TYR A 279      40.223   4.310 -28.413  1.00  0.160          C  
ATOM   4193  C   TYR A 279      41.075   5.568 -28.508  1.00  0.150          C  
ATOM   4194  O   TYR A 279      41.372   6.214 -27.504  1.00  0.140          O  
ATOM   4195  CB  TYR A 279      38.726   4.631 -28.321  1.00  0.210          C  
ATOM   4196  CG  TYR A 279      38.195   5.423 -29.506  1.00  0.210          C  
ATOM   4197  CD1 TYR A 279      38.023   4.797 -30.741  1.00  0.210          C  
ATOM   4198  CD2 TYR A 279      37.871   6.750 -29.367  1.00  0.210          C  
ATOM   4199  CE1 TYR A 279      37.543   5.515 -31.819  1.00  0.210          C  
ATOM   4200  CE2 TYR A 279      37.396   7.458 -30.447  1.00  0.210          C  
ATOM   4201  CZ  TYR A 279      37.234   6.853 -31.663  1.00  0.210          C  
ATOM   4202  OH  TYR A 279      36.756   7.588 -32.725  1.00  0.210          O  
ATOM   4203  H   TYR A 279      39.961   3.230 -26.593  1.00  0.140          H  
ATOM   4204  HA  TYR A 279      40.383   3.744 -29.332  1.00  0.190          H  
ATOM   4205 1HB  TYR A 279      38.159   3.703 -28.249  1.00  0.250          H  
ATOM   4206 2HB  TYR A 279      38.535   5.204 -27.415  1.00  0.250          H  
ATOM   4207  HD1 TYR A 279      38.271   3.740 -30.860  1.00  0.250          H  
ATOM   4208  HD2 TYR A 279      37.997   7.242 -28.405  1.00  0.250          H  
ATOM   4209  HE1 TYR A 279      37.413   5.028 -32.785  1.00  0.250          H  
ATOM   4210  HE2 TYR A 279      37.153   8.511 -30.338  1.00  0.250          H  
ATOM   4211  HH  TYR A 279      36.696   7.034 -33.515  1.00  0.250          H  
ATOM   4212  N   ASN A 280      41.437   5.896 -29.749  1.00  0.180          N  
ATOM   4213  CA  ASN A 280      42.303   7.001 -30.178  1.00  0.190          C  
ATOM   4214  C   ASN A 280      43.794   6.722 -30.001  1.00  0.150          C  
ATOM   4215  O   ASN A 280      44.608   7.608 -30.275  1.00  0.150          O  
ATOM   4216  CB  ASN A 280      42.010   8.293 -29.432  1.00  0.260          C  
ATOM   4217  CG  ASN A 280      40.646   8.795 -29.593  1.00  0.260          C  
ATOM   4218  OD1 ASN A 280      40.122   8.911 -30.709  1.00  0.260          O  
ATOM   4219  ND2 ASN A 280      40.038   9.103 -28.474  1.00  0.260          N  
ATOM   4220  H   ASN A 280      41.109   5.282 -30.484  1.00  0.220          H  
ATOM   4221  HA  ASN A 280      42.133   7.164 -31.243  1.00  0.230          H  
ATOM   4222 1HB  ASN A 280      42.253   8.209 -28.378  1.00  0.310          H  
ATOM   4223 2HB  ASN A 280      42.676   9.062 -29.825  1.00  0.310          H  
ATOM   4224 1HD2 ASN A 280      39.103   9.457 -28.470  1.00  0.310          H  
ATOM   4225 2HD2 ASN A 280      40.515   8.967 -27.598  1.00  0.310          H  
ATOM   4226  N   TYR A 281      44.157   5.493 -29.626  1.00  0.130          N  
ATOM   4227  CA  TYR A 281      45.561   5.103 -29.541  1.00  0.130          C  
ATOM   4228  C   TYR A 281      45.833   4.029 -30.569  1.00  0.140          C  
ATOM   4229  O   TYR A 281      44.952   3.247 -30.929  1.00  0.130          O  
ATOM   4230  CB  TYR A 281      45.929   4.632 -28.138  1.00  0.180          C  
ATOM   4231  CG  TYR A 281      45.853   5.742 -27.160  1.00  0.180          C  
ATOM   4232  CD1 TYR A 281      44.647   6.049 -26.581  1.00  0.180          C  
ATOM   4233  CD2 TYR A 281      46.981   6.469 -26.847  1.00  0.180          C  
ATOM   4234  CE1 TYR A 281      44.545   7.074 -25.697  1.00  0.180          C  
ATOM   4235  CE2 TYR A 281      46.883   7.506 -25.951  1.00  0.180          C  
ATOM   4236  CZ  TYR A 281      45.667   7.811 -25.378  1.00  0.180          C  
ATOM   4237  OH  TYR A 281      45.557   8.861 -24.498  1.00  0.180          O  
ATOM   4238  H   TYR A 281      43.453   4.801 -29.350  1.00  0.160          H  
ATOM   4239  HA  TYR A 281      46.191   5.958 -29.789  1.00  0.160          H  
ATOM   4240 1HB  TYR A 281      45.261   3.834 -27.818  1.00  0.220          H  
ATOM   4241 2HB  TYR A 281      46.946   4.240 -28.138  1.00  0.220          H  
ATOM   4242  HD1 TYR A 281      43.759   5.472 -26.839  1.00  0.220          H  
ATOM   4243  HD2 TYR A 281      47.940   6.229 -27.307  1.00  0.220          H  
ATOM   4244  HE1 TYR A 281      43.578   7.309 -25.253  1.00  0.220          H  
ATOM   4245  HE2 TYR A 281      47.765   8.092 -25.698  1.00  0.220          H  
ATOM   4246  HH  TYR A 281      44.699   8.830 -24.067  1.00  0.220          H  
ATOM   4247  N   LEU A 282      47.052   4.016 -31.050  1.00  0.150          N  
ATOM   4248  CA  LEU A 282      47.480   3.090 -32.073  1.00  0.120          C  
ATOM   4249  C   LEU A 282      48.115   1.838 -31.492  1.00  0.050          C  
ATOM   4250  O   LEU A 282      48.982   1.920 -30.619  1.00  0.020          O  
ATOM   4251  CB  LEU A 282      48.468   3.877 -32.930  1.00  0.180          C  
ATOM   4252  CG  LEU A 282      47.872   5.164 -33.606  1.00  0.180          C  
ATOM   4253  CD1 LEU A 282      48.976   6.097 -34.077  1.00  0.180          C  
ATOM   4254  CD2 LEU A 282      47.051   4.728 -34.821  1.00  0.180          C  
ATOM   4255  H   LEU A 282      47.714   4.710 -30.696  1.00  0.180          H  
ATOM   4256  HA  LEU A 282      46.613   2.789 -32.659  1.00  0.140          H  
ATOM   4257 1HB  LEU A 282      49.301   4.170 -32.326  1.00  0.220          H  
ATOM   4258 2HB  LEU A 282      48.815   3.215 -33.713  1.00  0.220          H  
ATOM   4259  HG  LEU A 282      47.247   5.703 -32.895  1.00  0.220          H  
ATOM   4260 1HD1 LEU A 282      48.535   6.976 -34.548  1.00  0.220          H  
ATOM   4261 2HD1 LEU A 282      49.578   6.410 -33.226  1.00  0.220          H  
ATOM   4262 3HD1 LEU A 282      49.583   5.610 -34.774  1.00  0.220          H  
ATOM   4263 1HD2 LEU A 282      46.631   5.598 -35.316  1.00  0.220          H  
ATOM   4264 2HD2 LEU A 282      47.696   4.194 -35.525  1.00  0.220          H  
ATOM   4265 3HD2 LEU A 282      46.256   4.084 -34.502  1.00  0.220          H  
ATOM   4266  N   SER A 283      47.695   0.681 -31.993  1.00  0.080          N  
ATOM   4267  CA  SER A 283      48.232  -0.616 -31.593  1.00  0.130          C  
ATOM   4268  C   SER A 283      49.428  -0.944 -32.429  1.00  0.160          C  
ATOM   4269  O   SER A 283      49.556  -0.429 -33.532  1.00  0.130          O  
ATOM   4270  CB  SER A 283      47.188  -1.696 -31.731  1.00  0.160          C  
ATOM   4271  OG  SER A 283      47.753  -2.953 -31.523  1.00  0.160          O  
ATOM   4272  H   SER A 283      46.947   0.687 -32.694  1.00  0.100          H  
ATOM   4273  HA  SER A 283      48.567  -0.560 -30.561  1.00  0.160          H  
ATOM   4274 1HB  SER A 283      46.398  -1.526 -31.004  1.00  0.190          H  
ATOM   4275 2HB  SER A 283      46.737  -1.650 -32.723  1.00  0.190          H  
ATOM   4276  HG  SER A 283      47.008  -3.542 -31.349  1.00  0.190          H  
ATOM   4277  N   THR A 284      50.347  -1.736 -31.922  1.00  0.230          N  
ATOM   4278  CA  THR A 284      51.494  -2.089 -32.748  1.00  0.270          C  
ATOM   4279  C   THR A 284      52.229  -3.338 -32.307  1.00  0.360          C  
ATOM   4280  O   THR A 284      52.164  -3.732 -31.139  1.00  0.350          O  
ATOM   4281  CB  THR A 284      52.491  -0.943 -32.849  1.00  0.360          C  
ATOM   4282  OG1 THR A 284      53.529  -1.341 -33.749  1.00  0.360          O  
ATOM   4283  CG2 THR A 284      53.020  -0.614 -31.515  1.00  0.360          C  
ATOM   4284  H   THR A 284      50.225  -2.118 -30.991  1.00  0.280          H  
ATOM   4285  HA  THR A 284      51.133  -2.277 -33.760  1.00  0.320          H  
ATOM   4286  HB  THR A 284      52.012  -0.070 -33.243  1.00  0.430          H  
ATOM   4287  HG1 THR A 284      53.157  -1.242 -34.688  1.00  0.430          H  
ATOM   4288 1HG2 THR A 284      53.738   0.199 -31.590  1.00  0.430          H  
ATOM   4289 2HG2 THR A 284      52.200  -0.306 -30.904  1.00  0.430          H  
ATOM   4290 3HG2 THR A 284      53.481  -1.471 -31.084  1.00  0.430          H  
ATOM   4291  N   ASP A 285      52.954  -3.933 -33.266  1.00  0.440          N  
ATOM   4292  CA  ASP A 285      53.774  -5.141 -33.133  1.00  0.510          C  
ATOM   4293  C   ASP A 285      54.866  -4.972 -32.099  1.00  0.480          C  
ATOM   4294  O   ASP A 285      55.390  -5.945 -31.559  1.00  0.480          O  
ATOM   4295  CB  ASP A 285      54.426  -5.470 -34.470  1.00  0.690          C  
ATOM   4296  CG  ASP A 285      53.440  -5.935 -35.529  1.00  0.690          C  
ATOM   4297  OD1 ASP A 285      52.316  -6.242 -35.207  1.00  0.690          O  
ATOM   4298  OD2 ASP A 285      53.823  -5.950 -36.670  1.00  0.690          O  
ATOM   4299  H   ASP A 285      52.927  -3.510 -34.186  1.00  0.530          H  
ATOM   4300  HA  ASP A 285      53.131  -5.967 -32.829  1.00  0.610          H  
ATOM   4301 1HB  ASP A 285      54.950  -4.588 -34.841  1.00  0.820          H  
ATOM   4302 2HB  ASP A 285      55.172  -6.252 -34.323  1.00  0.820          H  
ATOM   4303  N   VAL A 286      55.201  -3.718 -31.835  1.00  0.470          N  
ATOM   4304  CA  VAL A 286      56.209  -3.365 -30.852  1.00  0.470          C  
ATOM   4305  C   VAL A 286      55.796  -3.877 -29.468  1.00  0.370          C  
ATOM   4306  O   VAL A 286      56.663  -4.236 -28.669  1.00  0.370          O  
ATOM   4307  CB  VAL A 286      56.455  -1.837 -30.803  1.00  0.660          C  
ATOM   4308  CG1 VAL A 286      57.374  -1.468 -29.635  1.00  0.660          C  
ATOM   4309  CG2 VAL A 286      57.035  -1.393 -32.136  1.00  0.660          C  
ATOM   4310  H   VAL A 286      54.707  -2.992 -32.356  1.00  0.560          H  
ATOM   4311  HA  VAL A 286      57.145  -3.846 -31.131  1.00  0.560          H  
ATOM   4312  HB  VAL A 286      55.547  -1.333 -30.624  1.00  0.790          H  
ATOM   4313 1HG1 VAL A 286      57.522  -0.391 -29.624  1.00  0.790          H  
ATOM   4314 2HG1 VAL A 286      56.931  -1.767 -28.685  1.00  0.790          H  
ATOM   4315 3HG1 VAL A 286      58.336  -1.965 -29.757  1.00  0.790          H  
ATOM   4316 1HG2 VAL A 286      57.199  -0.316 -32.119  1.00  0.790          H  
ATOM   4317 2HG2 VAL A 286      57.981  -1.903 -32.308  1.00  0.790          H  
ATOM   4318 3HG2 VAL A 286      56.339  -1.639 -32.939  1.00  0.790          H  
ATOM   4319  N   GLY A 287      54.495  -3.825 -29.136  1.00  0.280          N  
ATOM   4320  CA  GLY A 287      54.060  -4.251 -27.812  1.00  0.180          C  
ATOM   4321  C   GLY A 287      53.642  -3.097 -26.924  1.00  0.150          C  
ATOM   4322  O   GLY A 287      53.702  -3.199 -25.699  1.00  0.140          O  
ATOM   4323  H   GLY A 287      53.786  -3.554 -29.822  1.00  0.340          H  
ATOM   4324 1HA  GLY A 287      53.227  -4.931 -27.905  1.00  0.220          H  
ATOM   4325 2HA  GLY A 287      54.859  -4.811 -27.331  1.00  0.220          H  
ATOM   4326  N   SER A 288      53.211  -2.004 -27.525  1.00  0.140          N  
ATOM   4327  CA  SER A 288      52.776  -0.824 -26.797  1.00  0.110          C  
ATOM   4328  C   SER A 288      51.682  -0.093 -27.532  1.00  0.080          C  
ATOM   4329  O   SER A 288      51.428  -0.353 -28.705  1.00  0.090          O  
ATOM   4330  CB  SER A 288      53.954   0.104 -26.572  1.00  0.170          C  
ATOM   4331  OG  SER A 288      54.462   0.586 -27.788  1.00  0.170          O  
ATOM   4332  H   SER A 288      53.188  -1.975 -28.531  1.00  0.170          H  
ATOM   4333  HA  SER A 288      52.376  -1.123 -25.838  1.00  0.130          H  
ATOM   4334 1HB  SER A 288      53.635   0.944 -25.951  1.00  0.200          H  
ATOM   4335 2HB  SER A 288      54.735  -0.425 -26.027  1.00  0.200          H  
ATOM   4336  HG  SER A 288      55.171   1.186 -27.553  1.00  0.200          H  
ATOM   4337  N   CYS A 289      50.998   0.797 -26.828  1.00  0.050          N  
ATOM   4338  CA  CYS A 289      49.985   1.604 -27.498  1.00  0.040          C  
ATOM   4339  C   CYS A 289      50.557   3.010 -27.604  1.00  0.050          C  
ATOM   4340  O   CYS A 289      51.238   3.479 -26.686  1.00  0.020          O  
ATOM   4341  CB  CYS A 289      48.688   1.637 -26.716  1.00  0.060          C  
ATOM   4342  SG  CYS A 289      48.011   0.006 -26.358  1.00  0.060          S  
ATOM   4343  H   CYS A 289      51.235   0.921 -25.839  1.00  0.060          H  
ATOM   4344  HA  CYS A 289      49.801   1.209 -28.492  1.00  0.050          H  
ATOM   4345 1HB  CYS A 289      48.811   2.173 -25.833  1.00  0.070          H  
ATOM   4346 2HB  CYS A 289      47.950   2.177 -27.304  1.00  0.070          H  
ATOM   4347  N   THR A 290      50.329   3.685 -28.727  1.00  0.130          N  
ATOM   4348  CA  THR A 290      50.898   5.029 -28.891  1.00  0.160          C  
ATOM   4349  C   THR A 290      50.047   6.119 -29.504  1.00  0.340          C  
ATOM   4350  O   THR A 290      48.951   5.898 -30.020  1.00  0.520          O  
ATOM   4351  CB  THR A 290      52.187   4.967 -29.724  1.00  0.210          C  
ATOM   4352  OG1 THR A 290      52.834   6.274 -29.674  1.00  0.210          O  
ATOM   4353  CG2 THR A 290      51.876   4.561 -31.204  1.00  0.210          C  
ATOM   4354  H   THR A 290      49.781   3.230 -29.463  1.00  0.160          H  
ATOM   4355  HA  THR A 290      51.173   5.382 -27.897  1.00  0.190          H  
ATOM   4356  HB  THR A 290      52.854   4.225 -29.285  1.00  0.250          H  
ATOM   4357  HG1 THR A 290      53.734   6.171 -30.030  1.00  0.250          H  
ATOM   4358 1HG2 THR A 290      52.802   4.510 -31.769  1.00  0.250          H  
ATOM   4359 2HG2 THR A 290      51.395   3.581 -31.218  1.00  0.250          H  
ATOM   4360 3HG2 THR A 290      51.222   5.294 -31.666  1.00  0.250          H  
ATOM   4361  N   LEU A 291      50.608   7.328 -29.493  1.00  0.270          N  
ATOM   4362  CA  LEU A 291      49.979   8.481 -30.140  1.00  0.460          C  
ATOM   4363  C   LEU A 291      50.495   8.733 -31.535  1.00  0.850          C  
ATOM   4364  O   LEU A 291      49.778   9.307 -32.355  1.00  1.740          O  
ATOM   4365  CB  LEU A 291      50.091   9.756 -29.301  1.00  0.570          C  
ATOM   4366  CG  LEU A 291      49.305   9.784 -27.970  1.00  0.570          C  
ATOM   4367  CD1 LEU A 291      49.653  11.048 -27.221  1.00  0.570          C  
ATOM   4368  CD2 LEU A 291      47.768   9.794 -28.270  1.00  0.570          C  
ATOM   4369  H   LEU A 291      51.526   7.406 -29.059  1.00  0.320          H  
ATOM   4370  HA  LEU A 291      48.927   8.251 -30.251  1.00  0.550          H  
ATOM   4371 1HB  LEU A 291      51.141   9.920 -29.071  1.00  0.680          H  
ATOM   4372 2HB  LEU A 291      49.748  10.595 -29.907  1.00  0.680          H  
ATOM   4373  HG  LEU A 291      49.567   8.923 -27.358  1.00  0.680          H  
ATOM   4374 1HD1 LEU A 291      49.095  11.080 -26.285  1.00  0.680          H  
ATOM   4375 2HD1 LEU A 291      50.720  11.067 -27.005  1.00  0.680          H  
ATOM   4376 3HD1 LEU A 291      49.390  11.918 -27.828  1.00  0.680          H  
ATOM   4377 1HD2 LEU A 291      47.221   9.855 -27.339  1.00  0.680          H  
ATOM   4378 2HD2 LEU A 291      47.528  10.667 -28.869  1.00  0.680          H  
ATOM   4379 3HD2 LEU A 291      47.455   8.899 -28.799  1.00  0.680          H  
ATOM   4380  N   VAL A 292      51.726   8.357 -31.817  1.00  0.650          N  
ATOM   4381  CA  VAL A 292      52.212   8.556 -33.173  1.00  0.190          C  
ATOM   4382  C   VAL A 292      52.890   7.300 -33.662  1.00  0.310          C  
ATOM   4383  O   VAL A 292      53.551   6.624 -32.878  1.00  0.980          O  
ATOM   4384  CB  VAL A 292      53.200   9.752 -33.255  1.00  0.450          C  
ATOM   4385  CG1 VAL A 292      52.488  11.069 -32.862  1.00  0.450          C  
ATOM   4386  CG2 VAL A 292      54.409   9.504 -32.340  1.00  0.450          C  
ATOM   4387  H   VAL A 292      52.286   7.903 -31.100  1.00  0.780          H  
ATOM   4388  HA  VAL A 292      51.368   8.757 -33.832  1.00  0.230          H  
ATOM   4389  HB  VAL A 292      53.540   9.857 -34.288  1.00  0.540          H  
ATOM   4390 1HG1 VAL A 292      53.185  11.901 -32.949  1.00  0.540          H  
ATOM   4391 2HG1 VAL A 292      51.641  11.234 -33.528  1.00  0.540          H  
ATOM   4392 3HG1 VAL A 292      52.133  11.008 -31.838  1.00  0.540          H  
ATOM   4393 1HG2 VAL A 292      55.095  10.347 -32.420  1.00  0.540          H  
ATOM   4394 2HG2 VAL A 292      54.074   9.406 -31.310  1.00  0.540          H  
ATOM   4395 3HG2 VAL A 292      54.935   8.599 -32.636  1.00  0.540          H  
ATOM   4396  N   CYS A 293      52.816   7.032 -34.957  1.00  0.320          N  
ATOM   4397  CA  CYS A 293      53.567   5.908 -35.489  1.00  0.540          C  
ATOM   4398  C   CYS A 293      55.007   6.343 -35.718  1.00  0.650          C  
ATOM   4399  O   CYS A 293      55.244   7.320 -36.428  1.00  0.620          O  
ATOM   4400  CB  CYS A 293      52.993   5.404 -36.815  1.00  0.670          C  
ATOM   4401  SG  CYS A 293      51.325   4.696 -36.747  1.00  0.670          S  
ATOM   4402  H   CYS A 293      52.247   7.598 -35.575  1.00  0.380          H  
ATOM   4403  HA  CYS A 293      53.522   5.104 -34.763  1.00  0.650          H  
ATOM   4404 1HB  CYS A 293      52.972   6.227 -37.532  1.00  0.800          H  
ATOM   4405 2HB  CYS A 293      53.652   4.653 -37.222  1.00  0.800          H  
ATOM   4406  N   PRO A 294      55.991   5.666 -35.141  1.00  0.800          N  
ATOM   4407  CA  PRO A 294      57.389   5.956 -35.267  1.00  0.960          C  
ATOM   4408  C   PRO A 294      57.894   5.412 -36.585  1.00  1.110          C  
ATOM   4409  O   PRO A 294      57.151   4.760 -37.339  1.00  2.020          O  
ATOM   4410  CB  PRO A 294      57.996   5.200 -34.082  1.00  1.440          C  
ATOM   4411  CG  PRO A 294      57.111   3.980 -33.944  1.00  1.440          C  
ATOM   4412  CD  PRO A 294      55.711   4.479 -34.281  1.00  1.440          C  
ATOM   4413  HA  PRO A 294      57.551   7.044 -35.189  1.00  1.150          H  
ATOM   4414 1HB  PRO A 294      59.044   4.936 -34.298  1.00  1.730          H  
ATOM   4415 2HB  PRO A 294      57.999   5.838 -33.185  1.00  1.730          H  
ATOM   4416 1HG  PRO A 294      57.455   3.181 -34.620  1.00  1.730          H  
ATOM   4417 2HG  PRO A 294      57.178   3.578 -32.921  1.00  1.730          H  
ATOM   4418 1HD  PRO A 294      55.180   3.693 -34.846  1.00  1.730          H  
ATOM   4419 2HD  PRO A 294      55.192   4.773 -33.352  1.00  1.730          H  
ATOM   4420  N   LEU A 295      59.139   5.702 -36.842  1.00  0.700          N  
ATOM   4421  CA  LEU A 295      59.975   5.090 -37.865  1.00  0.650          C  
ATOM   4422  C   LEU A 295      59.357   4.270 -38.987  1.00  1.100          C  
ATOM   4423  O   LEU A 295      59.387   3.036 -38.936  1.00  1.470          O  
ATOM   4424  CB  LEU A 295      60.973   4.157 -37.168  1.00  0.930          C  
ATOM   4425  CG  LEU A 295      62.005   4.798 -36.209  1.00  0.930          C  
ATOM   4426  CD1 LEU A 295      62.756   3.685 -35.499  1.00  0.930          C  
ATOM   4427  CD2 LEU A 295      62.986   5.682 -36.990  1.00  0.930          C  
ATOM   4428  H   LEU A 295      59.596   6.349 -36.213  1.00  0.840          H  
ATOM   4429  HA  LEU A 295      60.514   5.899 -38.351  1.00  0.780          H  
ATOM   4430 1HB  LEU A 295      60.407   3.420 -36.600  1.00  1.120          H  
ATOM   4431 2HB  LEU A 295      61.535   3.627 -37.939  1.00  1.120          H  
ATOM   4432  HG  LEU A 295      61.492   5.392 -35.458  1.00  1.120          H  
ATOM   4433 1HD1 LEU A 295      63.481   4.116 -34.809  1.00  1.120          H  
ATOM   4434 2HD1 LEU A 295      62.050   3.067 -34.942  1.00  1.120          H  
ATOM   4435 3HD1 LEU A 295      63.275   3.069 -36.232  1.00  1.120          H  
ATOM   4436 1HD2 LEU A 295      63.711   6.109 -36.296  1.00  1.120          H  
ATOM   4437 2HD2 LEU A 295      63.507   5.076 -37.732  1.00  1.120          H  
ATOM   4438 3HD2 LEU A 295      62.467   6.490 -37.490  1.00  1.120          H  
ATOM   4439  N   HIS A 296      58.912   4.943 -40.031  1.00  1.590          N  
ATOM   4440  CA  HIS A 296      58.484   4.343 -41.295  1.00  2.100          C  
ATOM   4441  C   HIS A 296      57.263   3.412 -41.246  1.00  1.630          C  
ATOM   4442  O   HIS A 296      57.025   2.657 -42.200  1.00  1.920          O  
ATOM   4443  CB  HIS A 296      59.670   3.579 -41.897  1.00  2.740          C  
ATOM   4444  CG  HIS A 296      60.924   4.413 -41.978  1.00  2.740          C  
ATOM   4445  ND1 HIS A 296      61.056   5.494 -42.826  1.00  2.740          N  
ATOM   4446  CD2 HIS A 296      62.092   4.327 -41.295  1.00  2.740          C  
ATOM   4447  CE1 HIS A 296      62.253   6.031 -42.668  1.00  2.740          C  
ATOM   4448  NE2 HIS A 296      62.900   5.342 -41.747  1.00  2.740          N  
ATOM   4449  H   HIS A 296      58.894   5.949 -39.964  1.00  1.910          H  
ATOM   4450  HA  HIS A 296      58.234   5.151 -41.972  1.00  2.520          H  
ATOM   4451 1HB  HIS A 296      59.879   2.685 -41.314  1.00  3.280          H  
ATOM   4452 2HB  HIS A 296      59.416   3.251 -42.900  1.00  3.280          H  
ATOM   4453  HD2 HIS A 296      62.339   3.590 -40.530  1.00  3.280          H  
ATOM   4454  HE1 HIS A 296      62.640   6.896 -43.206  1.00  3.280          H  
ATOM   4455  HE2 HIS A 296      63.839   5.530 -41.422  1.00  3.280          H  
ATOM   4456  N   ASN A 297      56.426   3.534 -40.195  1.00  1.020          N  
ATOM   4457  CA  ASN A 297      55.194   2.734 -40.081  1.00  0.600          C  
ATOM   4458  C   ASN A 297      53.934   3.405 -40.644  1.00  0.650          C  
ATOM   4459  O   ASN A 297      53.792   4.629 -40.628  1.00  1.050          O  
ATOM   4460  CB  ASN A 297      54.982   2.346 -38.635  1.00  1.010          C  
ATOM   4461  CG  ASN A 297      55.978   1.355 -38.167  1.00  1.010          C  
ATOM   4462  OD1 ASN A 297      55.983   0.226 -38.654  1.00  1.010          O  
ATOM   4463  ND2 ASN A 297      56.819   1.748 -37.256  1.00  1.010          N  
ATOM   4464  H   ASN A 297      56.696   4.146 -39.416  1.00  1.220          H  
ATOM   4465  HA  ASN A 297      55.338   1.816 -40.652  1.00  0.720          H  
ATOM   4466 1HB  ASN A 297      55.090   3.223 -38.016  1.00  1.210          H  
ATOM   4467 2HB  ASN A 297      53.974   1.952 -38.499  1.00  1.210          H  
ATOM   4468 1HD2 ASN A 297      57.522   1.127 -36.917  1.00  1.210          H  
ATOM   4469 2HD2 ASN A 297      56.776   2.698 -36.915  1.00  1.210          H  
ATOM   4470  N   GLN A 298      52.989   2.580 -41.097  1.00  0.410          N  
ATOM   4471  CA  GLN A 298      51.710   3.056 -41.616  1.00  0.540          C  
ATOM   4472  C   GLN A 298      50.544   2.724 -40.707  1.00  0.470          C  
ATOM   4473  O   GLN A 298      50.497   1.642 -40.117  1.00  0.350          O  
ATOM   4474  CB  GLN A 298      51.429   2.480 -43.009  1.00  0.700          C  
ATOM   4475  CG  GLN A 298      50.110   2.982 -43.631  1.00  0.700          C  
ATOM   4476  CD  GLN A 298      49.881   2.519 -45.024  1.00  0.700          C  
ATOM   4477  OE1 GLN A 298      50.820   2.413 -45.829  1.00  0.700          O  
ATOM   4478  NE2 GLN A 298      48.624   2.231 -45.334  1.00  0.700          N  
ATOM   4479  H   GLN A 298      53.177   1.571 -41.080  1.00  0.490          H  
ATOM   4480  HA  GLN A 298      51.762   4.141 -41.701  1.00  0.650          H  
ATOM   4481 1HB  GLN A 298      52.250   2.720 -43.683  1.00  0.840          H  
ATOM   4482 2HB  GLN A 298      51.366   1.398 -42.933  1.00  0.840          H  
ATOM   4483 1HG  GLN A 298      49.275   2.598 -43.057  1.00  0.840          H  
ATOM   4484 2HG  GLN A 298      50.099   4.069 -43.627  1.00  0.840          H  
ATOM   4485 1HE2 GLN A 298      48.384   1.913 -46.247  1.00  0.840          H  
ATOM   4486 2HE2 GLN A 298      47.894   2.337 -44.645  1.00  0.840          H  
ATOM   4487  N   GLU A 299      49.592   3.662 -40.627  1.00  0.620          N  
ATOM   4488  CA  GLU A 299      48.346   3.472 -39.896  1.00  0.470          C  
ATOM   4489  C   GLU A 299      47.373   2.664 -40.757  1.00  0.590          C  
ATOM   4490  O   GLU A 299      46.906   3.129 -41.801  1.00  0.890          O  
ATOM   4491  CB  GLU A 299      47.688   4.817 -39.550  1.00  0.720          C  
ATOM   4492  CG  GLU A 299      48.467   5.709 -38.597  1.00  0.720          C  
ATOM   4493  CD  GLU A 299      47.754   7.021 -38.268  1.00  0.720          C  
ATOM   4494  OE1 GLU A 299      46.524   7.052 -38.285  1.00  0.720          O  
ATOM   4495  OE2 GLU A 299      48.439   7.995 -38.041  1.00  0.720          O  
ATOM   4496  H   GLU A 299      49.737   4.533 -41.116  1.00  0.740          H  
ATOM   4497  HA  GLU A 299      48.551   2.923 -38.978  1.00  0.560          H  
ATOM   4498 1HB  GLU A 299      47.513   5.381 -40.467  1.00  0.860          H  
ATOM   4499 2HB  GLU A 299      46.713   4.626 -39.096  1.00  0.860          H  
ATOM   4500 1HG  GLU A 299      48.603   5.155 -37.672  1.00  0.860          H  
ATOM   4501 2HG  GLU A 299      49.450   5.920 -39.014  1.00  0.860          H  
ATOM   4502  N   VAL A 300      47.087   1.464 -40.308  1.00  0.350          N  
ATOM   4503  CA  VAL A 300      46.237   0.503 -40.980  1.00  0.340          C  
ATOM   4504  C   VAL A 300      45.070   0.230 -40.051  1.00  0.360          C  
ATOM   4505  O   VAL A 300      45.257   0.104 -38.842  1.00  0.390          O  
ATOM   4506  CB  VAL A 300      47.052  -0.758 -41.326  1.00  0.480          C  
ATOM   4507  CG1 VAL A 300      46.173  -1.818 -41.982  1.00  0.480          C  
ATOM   4508  CG2 VAL A 300      48.218  -0.341 -42.275  1.00  0.480          C  
ATOM   4509  H   VAL A 300      47.545   1.187 -39.434  1.00  0.420          H  
ATOM   4510  HA  VAL A 300      45.860   0.941 -41.904  1.00  0.410          H  
ATOM   4511  HB  VAL A 300      47.465  -1.193 -40.406  1.00  0.580          H  
ATOM   4512 1HG1 VAL A 300      46.790  -2.693 -42.208  1.00  0.580          H  
ATOM   4513 2HG1 VAL A 300      45.371  -2.113 -41.307  1.00  0.580          H  
ATOM   4514 3HG1 VAL A 300      45.748  -1.424 -42.903  1.00  0.580          H  
ATOM   4515 1HG2 VAL A 300      48.816  -1.211 -42.530  1.00  0.580          H  
ATOM   4516 2HG2 VAL A 300      47.811   0.092 -43.183  1.00  0.580          H  
ATOM   4517 3HG2 VAL A 300      48.853   0.388 -41.780  1.00  0.580          H  
ATOM   4518  N   THR A 301      43.848   0.223 -40.559  1.00  0.390          N  
ATOM   4519  CA  THR A 301      42.766   0.039 -39.606  1.00  0.460          C  
ATOM   4520  C   THR A 301      41.610  -0.814 -40.062  1.00  0.570          C  
ATOM   4521  O   THR A 301      41.349  -0.974 -41.256  1.00  0.750          O  
ATOM   4522  CB  THR A 301      42.251   1.420 -39.160  1.00  0.620          C  
ATOM   4523  OG1 THR A 301      41.290   1.266 -38.119  1.00  0.620          O  
ATOM   4524  CG2 THR A 301      41.616   2.157 -40.313  1.00  0.620          C  
ATOM   4525  H   THR A 301      43.682   0.328 -41.551  1.00  0.470          H  
ATOM   4526  HA  THR A 301      43.168  -0.456 -38.723  1.00  0.550          H  
ATOM   4527  HB  THR A 301      43.087   2.004 -38.784  1.00  0.740          H  
ATOM   4528  HG1 THR A 301      41.702   0.796 -37.368  1.00  0.740          H  
ATOM   4529 1HG2 THR A 301      41.271   3.129 -39.968  1.00  0.740          H  
ATOM   4530 2HG2 THR A 301      42.348   2.293 -41.107  1.00  0.740          H  
ATOM   4531 3HG2 THR A 301      40.768   1.589 -40.693  1.00  0.740          H  
ATOM   4532  N   ALA A 302      40.939  -1.389 -39.070  1.00  0.560          N  
ATOM   4533  CA  ALA A 302      39.692  -2.101 -39.255  1.00  0.830          C  
ATOM   4534  C   ALA A 302      38.588  -1.067 -39.110  1.00  1.060          C  
ATOM   4535  O   ALA A 302      38.707  -0.170 -38.282  1.00  1.060          O  
ATOM   4536  CB  ALA A 302      39.533  -3.217 -38.230  1.00  1.050          C  
ATOM   4537  H   ALA A 302      41.282  -1.230 -38.119  1.00  0.670          H  
ATOM   4538  HA  ALA A 302      39.655  -2.513 -40.265  1.00  1.000          H  
ATOM   4539 1HB  ALA A 302      38.576  -3.720 -38.382  1.00  1.260          H  
ATOM   4540 2HB  ALA A 302      40.342  -3.936 -38.347  1.00  1.260          H  
ATOM   4541 3HB  ALA A 302      39.566  -2.794 -37.229  1.00  1.260          H  
ATOM   4542  N   GLU A 303      37.456  -1.221 -39.786  1.00  1.450          N  
ATOM   4543  CA  GLU A 303      36.349  -0.259 -39.647  1.00  1.750          C  
ATOM   4544  C   GLU A 303      35.864  -0.154 -38.202  1.00  1.500          C  
ATOM   4545  O   GLU A 303      35.388   0.899 -37.763  1.00  1.740          O  
ATOM   4546  CB  GLU A 303      35.192  -0.673 -40.560  1.00  2.330          C  
ATOM   4547  CG  GLU A 303      35.525  -0.626 -42.056  1.00  2.330          C  
ATOM   4548  CD  GLU A 303      36.237  -1.868 -42.559  1.00  2.330          C  
ATOM   4549  OE1 GLU A 303      36.536  -2.738 -41.757  1.00  2.330          O  
ATOM   4550  OE2 GLU A 303      36.493  -1.944 -43.732  1.00  2.330          O  
ATOM   4551  H   GLU A 303      37.359  -1.988 -40.460  1.00  1.740          H  
ATOM   4552  HA  GLU A 303      36.709   0.722 -39.959  1.00  2.100          H  
ATOM   4553 1HB  GLU A 303      34.875  -1.686 -40.313  1.00  2.800          H  
ATOM   4554 2HB  GLU A 303      34.341  -0.014 -40.387  1.00  2.800          H  
ATOM   4555 1HG  GLU A 303      34.600  -0.500 -42.618  1.00  2.800          H  
ATOM   4556 2HG  GLU A 303      36.152   0.245 -42.245  1.00  2.800          H  
ATOM   4557  N   ASP A 304      36.100  -1.234 -37.442  1.00  1.090          N  
ATOM   4558  CA  ASP A 304      35.741  -1.368 -36.045  1.00  0.830          C  
ATOM   4559  C   ASP A 304      36.331  -0.229 -35.214  1.00  0.810          C  
ATOM   4560  O   ASP A 304      35.889   0.014 -34.093  1.00  0.760          O  
ATOM   4561  CB  ASP A 304      36.264  -2.696 -35.492  1.00  1.270          C  
ATOM   4562  CG  ASP A 304      35.545  -3.943 -36.036  1.00  1.270          C  
ATOM   4563  OD1 ASP A 304      34.505  -3.823 -36.639  1.00  1.270          O  
ATOM   4564  OD2 ASP A 304      36.075  -5.007 -35.846  1.00  1.270          O  
ATOM   4565  H   ASP A 304      36.485  -2.040 -37.911  1.00  1.310          H  
ATOM   4566  HA  ASP A 304      34.654  -1.338 -35.959  1.00  1.000          H  
ATOM   4567 1HB  ASP A 304      37.325  -2.785 -35.718  1.00  1.520          H  
ATOM   4568 2HB  ASP A 304      36.165  -2.691 -34.407  1.00  1.520          H  
ATOM   4569  N   GLY A 305      37.368   0.445 -35.711  1.00  0.930          N  
ATOM   4570  CA  GLY A 305      37.943   1.534 -34.941  1.00  1.070          C  
ATOM   4571  C   GLY A 305      39.192   1.131 -34.206  1.00  1.200          C  
ATOM   4572  O   GLY A 305      39.652   1.830 -33.288  1.00  1.620          O  
ATOM   4573  H   GLY A 305      37.717   0.251 -36.656  1.00  1.120          H  
ATOM   4574 1HA  GLY A 305      38.176   2.355 -35.620  1.00  1.280          H  
ATOM   4575 2HA  GLY A 305      37.205   1.911 -34.235  1.00  1.280          H  
ATOM   4576  N   THR A 306      39.695  -0.031 -34.582  1.00  1.140          N  
ATOM   4577  CA  THR A 306      40.930  -0.566 -34.078  1.00  0.360          C  
ATOM   4578  C   THR A 306      41.971  -0.162 -35.104  1.00  0.270          C  
ATOM   4579  O   THR A 306      41.943  -0.585 -36.272  1.00  0.260          O  
ATOM   4580  CB  THR A 306      40.903  -2.099 -33.907  1.00  0.820          C  
ATOM   4581  OG1 THR A 306      39.896  -2.462 -32.954  1.00  0.820          O  
ATOM   4582  CG2 THR A 306      42.261  -2.594 -33.421  1.00  0.820          C  
ATOM   4583  H   THR A 306      39.198  -0.524 -35.307  1.00  1.370          H  
ATOM   4584  HA  THR A 306      41.176  -0.101 -33.122  1.00  0.430          H  
ATOM   4585  HB  THR A 306      40.671  -2.568 -34.863  1.00  0.980          H  
ATOM   4586  HG1 THR A 306      39.029  -2.269 -33.314  1.00  0.980          H  
ATOM   4587 1HG2 THR A 306      42.228  -3.676 -33.303  1.00  0.980          H  
ATOM   4588 2HG2 THR A 306      43.037  -2.336 -34.142  1.00  0.980          H  
ATOM   4589 3HG2 THR A 306      42.491  -2.132 -32.462  1.00  0.980          H  
ATOM   4590  N   GLN A 307      42.892   0.675 -34.671  1.00  0.270          N  
ATOM   4591  CA  GLN A 307      43.906   1.238 -35.547  1.00  0.270          C  
ATOM   4592  C   GLN A 307      45.258   0.687 -35.147  1.00  0.200          C  
ATOM   4593  O   GLN A 307      45.539   0.595 -33.948  1.00  0.320          O  
ATOM   4594  CB  GLN A 307      43.896   2.753 -35.378  1.00  0.380          C  
ATOM   4595  CG  GLN A 307      42.570   3.411 -35.699  1.00  0.380          C  
ATOM   4596  CD  GLN A 307      42.603   4.885 -35.413  1.00  0.380          C  
ATOM   4597  OE1 GLN A 307      43.254   5.329 -34.448  1.00  0.380          O  
ATOM   4598  NE2 GLN A 307      41.890   5.647 -36.222  1.00  0.380          N  
ATOM   4599  H   GLN A 307      42.866   0.958 -33.697  1.00  0.320          H  
ATOM   4600  HA  GLN A 307      43.711   0.958 -36.579  1.00  0.320          H  
ATOM   4601 1HB  GLN A 307      44.152   3.001 -34.347  1.00  0.450          H  
ATOM   4602 2HB  GLN A 307      44.648   3.194 -36.031  1.00  0.450          H  
ATOM   4603 1HG  GLN A 307      42.350   3.274 -36.750  1.00  0.450          H  
ATOM   4604 2HG  GLN A 307      41.783   2.960 -35.091  1.00  0.450          H  
ATOM   4605 1HE2 GLN A 307      41.843   6.637 -36.088  1.00  0.450          H  
ATOM   4606 2HE2 GLN A 307      41.370   5.219 -36.961  1.00  0.450          H  
ATOM   4607  N   ARG A 308      46.101   0.366 -36.129  1.00  0.160          N  
ATOM   4608  CA  ARG A 308      47.423  -0.186 -35.866  1.00  0.080          C  
ATOM   4609  C   ARG A 308      48.562   0.450 -36.677  1.00  0.100          C  
ATOM   4610  O   ARG A 308      48.405   0.776 -37.854  1.00  0.140          O  
ATOM   4611  CB  ARG A 308      47.376  -1.698 -36.145  1.00  0.140          C  
ATOM   4612  CG  ARG A 308      48.653  -2.513 -35.847  1.00  0.140          C  
ATOM   4613  CD  ARG A 308      48.428  -3.973 -35.988  1.00  0.140          C  
ATOM   4614  NE  ARG A 308      48.215  -4.386 -37.374  1.00  0.140          N  
ATOM   4615  CZ  ARG A 308      47.620  -5.536 -37.774  1.00  0.140          C  
ATOM   4616  NH1 ARG A 308      47.141  -6.403 -36.898  1.00  0.140          N  
ATOM   4617  NH2 ARG A 308      47.533  -5.776 -39.068  1.00  0.140          N  
ATOM   4618  H   ARG A 308      45.800   0.447 -37.102  1.00  0.190          H  
ATOM   4619  HA  ARG A 308      47.634  -0.034 -34.817  1.00  0.100          H  
ATOM   4620 1HB  ARG A 308      46.572  -2.136 -35.558  1.00  0.170          H  
ATOM   4621 2HB  ARG A 308      47.131  -1.853 -37.199  1.00  0.170          H  
ATOM   4622 1HG  ARG A 308      49.456  -2.226 -36.525  1.00  0.170          H  
ATOM   4623 2HG  ARG A 308      48.958  -2.354 -34.839  1.00  0.170          H  
ATOM   4624 1HD  ARG A 308      49.308  -4.501 -35.608  1.00  0.170          H  
ATOM   4625 2HD  ARG A 308      47.555  -4.249 -35.402  1.00  0.170          H  
ATOM   4626  HE  ARG A 308      48.579  -3.783 -38.130  1.00  0.170          H  
ATOM   4627 1HH1 ARG A 308      47.215  -6.220 -35.912  1.00  0.170          H  
ATOM   4628 2HH1 ARG A 308      46.703  -7.254 -37.219  1.00  0.170          H  
ATOM   4629 1HH2 ARG A 308      47.938  -5.081 -39.717  1.00  0.170          H  
ATOM   4630 2HH2 ARG A 308      47.104  -6.616 -39.414  1.00  0.170          H  
ATOM   4631  N   CYS A 309      49.722   0.616 -36.033  1.00  0.110          N  
ATOM   4632  CA  CYS A 309      50.952   1.062 -36.691  1.00  0.150          C  
ATOM   4633  C   CYS A 309      51.759  -0.164 -37.078  1.00  0.160          C  
ATOM   4634  O   CYS A 309      52.274  -0.894 -36.204  1.00  0.160          O  
ATOM   4635  CB  CYS A 309      51.876   1.884 -35.781  1.00  0.190          C  
ATOM   4636  SG  CYS A 309      51.257   3.409 -35.171  1.00  0.190          S  
ATOM   4637  H   CYS A 309      49.754   0.359 -35.057  1.00  0.130          H  
ATOM   4638  HA  CYS A 309      50.704   1.630 -37.587  1.00  0.180          H  
ATOM   4639 1HB  CYS A 309      52.149   1.291 -34.936  1.00  0.230          H  
ATOM   4640 2HB  CYS A 309      52.796   2.094 -36.319  1.00  0.230          H  
ATOM   4641  N   GLU A 310      51.948  -0.359 -38.374  1.00  0.190          N  
ATOM   4642  CA  GLU A 310      52.677  -1.534 -38.829  1.00  0.280          C  
ATOM   4643  C   GLU A 310      53.603  -1.219 -39.982  1.00  0.250          C  
ATOM   4644  O   GLU A 310      53.349  -0.313 -40.788  1.00  0.230          O  
ATOM   4645  CB  GLU A 310      51.691  -2.621 -39.264  1.00  0.360          C  
ATOM   4646  CG  GLU A 310      50.836  -2.239 -40.477  1.00  0.360          C  
ATOM   4647  CD  GLU A 310      49.812  -3.274 -40.829  1.00  0.360          C  
ATOM   4648  OE1 GLU A 310      49.051  -3.640 -39.970  1.00  0.360          O  
ATOM   4649  OE2 GLU A 310      49.775  -3.703 -41.954  1.00  0.360          O  
ATOM   4650  H   GLU A 310      51.508   0.288 -39.042  1.00  0.230          H  
ATOM   4651  HA  GLU A 310      53.285  -1.911 -38.006  1.00  0.340          H  
ATOM   4652 1HB  GLU A 310      52.238  -3.531 -39.513  1.00  0.430          H  
ATOM   4653 2HB  GLU A 310      51.020  -2.856 -38.438  1.00  0.430          H  
ATOM   4654 1HG  GLU A 310      50.328  -1.296 -40.263  1.00  0.430          H  
ATOM   4655 2HG  GLU A 310      51.483  -2.082 -41.337  1.00  0.430          H  
ATOM   4656  N   LYS A 311      54.674  -1.993 -40.088  1.00  0.330          N  
ATOM   4657  CA  LYS A 311      55.575  -1.818 -41.199  1.00  0.410          C  
ATOM   4658  C   LYS A 311      55.042  -2.619 -42.360  1.00  0.350          C  
ATOM   4659  O   LYS A 311      54.844  -3.829 -42.257  1.00  0.300          O  
ATOM   4660  CB  LYS A 311      56.991  -2.280 -40.841  1.00  0.540          C  
ATOM   4661  CG  LYS A 311      58.061  -2.065 -41.938  1.00  0.540          C  
ATOM   4662  CD  LYS A 311      58.471  -0.576 -42.076  1.00  0.540          C  
ATOM   4663  CE  LYS A 311      59.560  -0.381 -43.149  1.00  0.540          C  
ATOM   4664  NZ  LYS A 311      59.004  -0.385 -44.550  1.00  0.540          N  
ATOM   4665  H   LYS A 311      54.853  -2.708 -39.395  1.00  0.400          H  
ATOM   4666  HA  LYS A 311      55.594  -0.766 -41.479  1.00  0.490          H  
ATOM   4667 1HB  LYS A 311      57.324  -1.749 -39.948  1.00  0.650          H  
ATOM   4668 2HB  LYS A 311      56.973  -3.342 -40.601  1.00  0.650          H  
ATOM   4669 1HG  LYS A 311      58.945  -2.649 -41.684  1.00  0.650          H  
ATOM   4670 2HG  LYS A 311      57.682  -2.423 -42.896  1.00  0.650          H  
ATOM   4671 1HD  LYS A 311      57.609   0.023 -42.365  1.00  0.650          H  
ATOM   4672 2HD  LYS A 311      58.838  -0.199 -41.119  1.00  0.650          H  
ATOM   4673 1HE  LYS A 311      60.070   0.565 -42.975  1.00  0.650          H  
ATOM   4674 2HE  LYS A 311      60.280  -1.192 -43.060  1.00  0.650          H  
ATOM   4675 1HZ  LYS A 311      59.754  -0.262 -45.217  1.00  0.650          H  
ATOM   4676 2HZ  LYS A 311      58.521  -1.255 -44.754  1.00  0.650          H  
ATOM   4677 3HZ  LYS A 311      58.346   0.376 -44.659  1.00  0.650          H  
ATOM   4678  N   CYS A 312      54.820  -1.942 -43.464  1.00  0.380          N  
ATOM   4679  CA  CYS A 312      54.303  -2.560 -44.662  1.00  0.360          C  
ATOM   4680  C   CYS A 312      55.475  -2.936 -45.557  1.00  0.390          C  
ATOM   4681  O   CYS A 312      56.559  -2.352 -45.438  1.00  0.420          O  
ATOM   4682  CB  CYS A 312      53.366  -1.590 -45.353  1.00  0.510          C  
ATOM   4683  SG  CYS A 312      51.896  -1.180 -44.362  1.00  0.510          S  
ATOM   4684  H   CYS A 312      55.012  -0.949 -43.463  1.00  0.460          H  
ATOM   4685  HA  CYS A 312      53.752  -3.461 -44.392  1.00  0.430          H  
ATOM   4686 1HB  CYS A 312      53.905  -0.666 -45.537  1.00  0.610          H  
ATOM   4687 2HB  CYS A 312      53.044  -1.992 -46.313  1.00  0.610          H  
ATOM   4688  HG  CYS A 312      52.525  -1.114 -43.177  1.00  0.610          H  
ATOM   4689  N   SER A 313      55.270  -3.857 -46.498  1.00  0.400          N  
ATOM   4690  CA  SER A 313      56.347  -4.263 -47.413  1.00  0.440          C  
ATOM   4691  C   SER A 313      56.572  -3.251 -48.540  1.00  0.480          C  
ATOM   4692  O   SER A 313      56.347  -3.538 -49.718  1.00  0.530          O  
ATOM   4693  CB  SER A 313      56.025  -5.620 -48.016  1.00  0.600          C  
ATOM   4694  OG  SER A 313      55.944  -6.614 -47.026  1.00  0.600          O  
ATOM   4695  H   SER A 313      54.374  -4.315 -46.569  1.00  0.480          H  
ATOM   4696  HA  SER A 313      57.271  -4.346 -46.838  1.00  0.530          H  
ATOM   4697 1HB  SER A 313      55.081  -5.562 -48.556  1.00  0.720          H  
ATOM   4698 2HB  SER A 313      56.797  -5.885 -48.737  1.00  0.720          H  
ATOM   4699  HG  SER A 313      55.761  -7.436 -47.490  1.00  0.720          H  
ATOM   4700  N   LYS A 314      57.009  -2.064 -48.147  1.00  0.470          N  
ATOM   4701  CA  LYS A 314      57.240  -0.936 -49.035  1.00  0.520          C  
ATOM   4702  C   LYS A 314      58.034   0.165 -48.303  1.00  0.540          C  
ATOM   4703  O   LYS A 314      58.184   0.099 -47.077  1.00  0.500          O  
ATOM   4704  CB  LYS A 314      55.891  -0.402 -49.544  1.00  0.710          C  
ATOM   4705  CG  LYS A 314      54.987   0.111 -48.464  1.00  0.710          C  
ATOM   4706  CD  LYS A 314      53.679   0.634 -49.031  1.00  0.710          C  
ATOM   4707  CE  LYS A 314      52.810   1.176 -47.927  1.00  0.710          C  
ATOM   4708  NZ  LYS A 314      51.528   1.709 -48.407  1.00  0.710          N  
ATOM   4709  H   LYS A 314      57.162  -1.978 -47.144  1.00  0.560          H  
ATOM   4710  HA  LYS A 314      57.809  -1.307 -49.880  1.00  0.620          H  
ATOM   4711 1HB  LYS A 314      56.030   0.405 -50.241  1.00  0.850          H  
ATOM   4712 2HB  LYS A 314      55.361  -1.191 -50.072  1.00  0.850          H  
ATOM   4713 1HG  LYS A 314      54.780  -0.702 -47.784  1.00  0.850          H  
ATOM   4714 2HG  LYS A 314      55.480   0.904 -47.909  1.00  0.850          H  
ATOM   4715 1HD  LYS A 314      53.888   1.433 -49.744  1.00  0.850          H  
ATOM   4716 2HD  LYS A 314      53.152  -0.169 -49.545  1.00  0.850          H  
ATOM   4717 1HE  LYS A 314      52.599   0.385 -47.230  1.00  0.850          H  
ATOM   4718 2HE  LYS A 314      53.348   1.970 -47.409  1.00  0.850          H  
ATOM   4719 1HZ  LYS A 314      51.041   2.032 -47.563  1.00  0.850          H  
ATOM   4720 2HZ  LYS A 314      51.676   2.476 -49.043  1.00  0.850          H  
ATOM   4721 3HZ  LYS A 314      50.995   0.987 -48.861  1.00  0.850          H  
ATOM   4722  N   PRO A 315      58.614   1.144 -49.020  1.00  0.630          N  
ATOM   4723  CA  PRO A 315      59.190   2.356 -48.471  1.00  0.670          C  
ATOM   4724  C   PRO A 315      58.095   3.102 -47.737  1.00  0.550          C  
ATOM   4725  O   PRO A 315      56.929   2.998 -48.107  1.00  0.450          O  
ATOM   4726  CB  PRO A 315      59.663   3.117 -49.714  1.00  1.010          C  
ATOM   4727  CG  PRO A 315      59.874   2.045 -50.764  1.00  1.010          C  
ATOM   4728  CD  PRO A 315      58.805   1.011 -50.490  1.00  1.010          C  
ATOM   4729  HA  PRO A 315      60.025   2.106 -47.801  1.00  0.800          H  
ATOM   4730 1HB  PRO A 315      58.902   3.863 -50.001  1.00  1.210          H  
ATOM   4731 2HB  PRO A 315      60.582   3.674 -49.483  1.00  1.210          H  
ATOM   4732 1HG  PRO A 315      59.788   2.484 -51.772  1.00  1.210          H  
ATOM   4733 2HG  PRO A 315      60.891   1.633 -50.686  1.00  1.210          H  
ATOM   4734 1HD  PRO A 315      57.897   1.273 -51.040  1.00  1.210          H  
ATOM   4735 2HD  PRO A 315      59.207   0.033 -50.772  1.00  1.210          H  
ATOM   4736  N   CYS A 316      58.451   3.866 -46.716  1.00  0.590          N  
ATOM   4737  CA  CYS A 316      57.428   4.607 -45.996  1.00  0.500          C  
ATOM   4738  C   CYS A 316      56.605   5.410 -46.961  1.00  0.400          C  
ATOM   4739  O   CYS A 316      57.147   6.154 -47.777  1.00  0.450          O  
ATOM   4740  CB  CYS A 316      58.019   5.589 -45.002  1.00  0.740          C  
ATOM   4741  SG  CYS A 316      56.749   6.526 -44.093  1.00  0.740          S  
ATOM   4742  H   CYS A 316      59.418   3.933 -46.434  1.00  0.710          H  
ATOM   4743  HA  CYS A 316      56.783   3.903 -45.468  1.00  0.600          H  
ATOM   4744 1HB  CYS A 316      58.636   5.065 -44.296  1.00  0.880          H  
ATOM   4745 2HB  CYS A 316      58.652   6.303 -45.526  1.00  0.880          H  
ATOM   4746  HG  CYS A 316      56.126   7.063 -45.185  1.00  0.880          H  
ATOM   4747  N   ALA A 317      55.292   5.275 -46.860  1.00  0.290          N  
ATOM   4748  CA  ALA A 317      54.412   5.995 -47.751  1.00  0.210          C  
ATOM   4749  C   ALA A 317      54.634   7.479 -47.594  1.00  0.200          C  
ATOM   4750  O   ALA A 317      54.861   7.960 -46.478  1.00  0.190          O  
ATOM   4751  CB  ALA A 317      52.957   5.659 -47.455  1.00  0.330          C  
ATOM   4752  H   ALA A 317      54.916   4.645 -46.164  1.00  0.350          H  
ATOM   4753  HA  ALA A 317      54.656   5.715 -48.776  1.00  0.250          H  
ATOM   4754 1HB  ALA A 317      52.311   6.209 -48.142  1.00  0.390          H  
ATOM   4755 2HB  ALA A 317      52.797   4.591 -47.577  1.00  0.390          H  
ATOM   4756 3HB  ALA A 317      52.721   5.946 -46.431  1.00  0.390          H  
ATOM   4757  N   ARG A 318      54.545   8.209 -48.703  1.00  0.240          N  
ATOM   4758  CA  ARG A 318      54.628   9.650 -48.630  1.00  0.250          C  
ATOM   4759  C   ARG A 318      53.243  10.143 -48.328  1.00  0.240          C  
ATOM   4760  O   ARG A 318      52.300   9.862 -49.070  1.00  0.280          O  
ATOM   4761  CB  ARG A 318      55.113  10.273 -49.937  1.00  0.350          C  
ATOM   4762  CG  ARG A 318      55.442  11.796 -49.870  1.00  0.350          C  
ATOM   4763  CD  ARG A 318      54.249  12.693 -50.151  1.00  0.350          C  
ATOM   4764  NE  ARG A 318      54.642  14.090 -50.257  1.00  0.350          N  
ATOM   4765  CZ  ARG A 318      53.794  15.146 -50.332  1.00  0.350          C  
ATOM   4766  NH1 ARG A 318      52.484  14.981 -50.313  1.00  0.350          N  
ATOM   4767  NH2 ARG A 318      54.294  16.367 -50.430  1.00  0.350          N  
ATOM   4768  H   ARG A 318      54.396   7.754 -49.592  1.00  0.290          H  
ATOM   4769  HA  ARG A 318      55.298   9.937 -47.820  1.00  0.300          H  
ATOM   4770 1HB  ARG A 318      56.014   9.758 -50.268  1.00  0.420          H  
ATOM   4771 2HB  ARG A 318      54.356  10.133 -50.708  1.00  0.420          H  
ATOM   4772 1HG  ARG A 318      55.809  12.040 -48.873  1.00  0.420          H  
ATOM   4773 2HG  ARG A 318      56.213  12.028 -50.603  1.00  0.420          H  
ATOM   4774 1HD  ARG A 318      53.782  12.393 -51.089  1.00  0.420          H  
ATOM   4775 2HD  ARG A 318      53.528  12.627 -49.354  1.00  0.420          H  
ATOM   4776  HE  ARG A 318      55.634  14.290 -50.276  1.00  0.420          H  
ATOM   4777 1HH1 ARG A 318      52.082  14.058 -50.236  1.00  0.420          H  
ATOM   4778 2HH1 ARG A 318      51.877  15.793 -50.381  1.00  0.420          H  
ATOM   4779 1HH2 ARG A 318      55.296  16.507 -50.446  1.00  0.420          H  
ATOM   4780 2HH2 ARG A 318      53.679  17.169 -50.487  1.00  0.420          H  
ATOM   4781  N   VAL A 319      53.122  10.874 -47.244  1.00  0.210          N  
ATOM   4782  CA  VAL A 319      51.846  11.399 -46.828  1.00  0.210          C  
ATOM   4783  C   VAL A 319      52.011  12.872 -46.550  1.00  0.210          C  
ATOM   4784  O   VAL A 319      53.134  13.373 -46.487  1.00  0.200          O  
ATOM   4785  CB  VAL A 319      51.308  10.647 -45.593  1.00  0.290          C  
ATOM   4786  CG1 VAL A 319      51.152   9.160 -45.909  1.00  0.290          C  
ATOM   4787  CG2 VAL A 319      52.216  10.837 -44.413  1.00  0.290          C  
ATOM   4788  H   VAL A 319      53.948  11.062 -46.695  1.00  0.250          H  
ATOM   4789  HA  VAL A 319      51.128  11.281 -47.640  1.00  0.250          H  
ATOM   4790  HB  VAL A 319      50.329  11.035 -45.360  1.00  0.350          H  
ATOM   4791 1HG1 VAL A 319      50.741   8.645 -45.041  1.00  0.350          H  
ATOM   4792 2HG1 VAL A 319      50.480   9.038 -46.757  1.00  0.350          H  
ATOM   4793 3HG1 VAL A 319      52.121   8.728 -46.151  1.00  0.350          H  
ATOM   4794 1HG2 VAL A 319      51.819  10.308 -43.551  1.00  0.350          H  
ATOM   4795 2HG2 VAL A 319      53.200  10.441 -44.648  1.00  0.350          H  
ATOM   4796 3HG2 VAL A 319      52.288  11.897 -44.174  1.00  0.350          H  
ATOM   4797  N   CYS A 320      50.903  13.561 -46.408  1.00  0.210          N  
ATOM   4798  CA  CYS A 320      50.929  14.965 -46.041  1.00  0.200          C  
ATOM   4799  C   CYS A 320      51.137  15.095 -44.542  1.00  0.170          C  
ATOM   4800  O   CYS A 320      50.566  14.321 -43.773  1.00  0.150          O  
ATOM   4801  CB  CYS A 320      49.614  15.619 -46.426  1.00  0.280          C  
ATOM   4802  SG  CYS A 320      49.253  15.506 -48.181  1.00  0.280          S  
ATOM   4803  H   CYS A 320      50.015  13.096 -46.533  1.00  0.250          H  
ATOM   4804  HA  CYS A 320      51.750  15.456 -46.564  1.00  0.240          H  
ATOM   4805 1HB  CYS A 320      48.797  15.148 -45.878  1.00  0.340          H  
ATOM   4806 2HB  CYS A 320      49.634  16.674 -46.147  1.00  0.340          H  
ATOM   4807  N   TYR A 321      51.919  16.075 -44.115  1.00  0.150          N  
ATOM   4808  CA  TYR A 321      52.135  16.284 -42.689  1.00  0.120          C  
ATOM   4809  C   TYR A 321      51.820  17.686 -42.228  1.00  0.110          C  
ATOM   4810  O   TYR A 321      52.019  18.660 -42.955  1.00  0.110          O  
ATOM   4811  CB  TYR A 321      53.563  15.968 -42.303  1.00  0.180          C  
ATOM   4812  CG  TYR A 321      53.985  14.518 -42.393  1.00  0.180          C  
ATOM   4813  CD1 TYR A 321      54.535  14.011 -43.542  1.00  0.180          C  
ATOM   4814  CD2 TYR A 321      53.845  13.709 -41.288  1.00  0.180          C  
ATOM   4815  CE1 TYR A 321      54.941  12.702 -43.579  1.00  0.180          C  
ATOM   4816  CE2 TYR A 321      54.242  12.407 -41.319  1.00  0.180          C  
ATOM   4817  CZ  TYR A 321      54.789  11.898 -42.456  1.00  0.180          C  
ATOM   4818  OH  TYR A 321      55.197  10.588 -42.495  1.00  0.180          O  
ATOM   4819  H   TYR A 321      52.373  16.680 -44.786  1.00  0.180          H  
ATOM   4820  HA  TYR A 321      51.480  15.614 -42.141  1.00  0.140          H  
ATOM   4821 1HB  TYR A 321      54.213  16.540 -42.952  1.00  0.220          H  
ATOM   4822 2HB  TYR A 321      53.741  16.317 -41.296  1.00  0.220          H  
ATOM   4823  HD1 TYR A 321      54.653  14.642 -44.423  1.00  0.220          H  
ATOM   4824  HD2 TYR A 321      53.415  14.107 -40.385  1.00  0.220          H  
ATOM   4825  HE1 TYR A 321      55.377  12.299 -44.491  1.00  0.220          H  
ATOM   4826  HE2 TYR A 321      54.123  11.779 -40.436  1.00  0.220          H  
ATOM   4827  HH  TYR A 321      55.477  10.374 -43.388  1.00  0.220          H  
ATOM   4828  N   GLY A 322      51.337  17.775 -41.005  1.00  0.090          N  
ATOM   4829  CA  GLY A 322      51.012  19.039 -40.367  1.00  0.080          C  
ATOM   4830  C   GLY A 322      52.108  19.466 -39.408  1.00  0.080          C  
ATOM   4831  O   GLY A 322      53.237  18.982 -39.471  1.00  0.110          O  
ATOM   4832  H   GLY A 322      51.221  16.909 -40.476  1.00  0.110          H  
ATOM   4833 1HA  GLY A 322      50.873  19.807 -41.125  1.00  0.100          H  
ATOM   4834 2HA  GLY A 322      50.066  18.954 -39.832  1.00  0.100          H  
ATOM   4835  N   LEU A 323      51.750  20.354 -38.498  1.00  0.070          N  
ATOM   4836  CA  LEU A 323      52.663  20.943 -37.529  1.00  0.070          C  
ATOM   4837  C   LEU A 323      52.893  19.987 -36.370  1.00  0.070          C  
ATOM   4838  O   LEU A 323      52.041  19.135 -36.080  1.00  0.070          O  
ATOM   4839  CB  LEU A 323      52.069  22.270 -37.012  1.00  0.100          C  
ATOM   4840  CG  LEU A 323      52.287  23.553 -37.888  1.00  0.100          C  
ATOM   4841  CD1 LEU A 323      51.714  23.379 -39.309  1.00  0.100          C  
ATOM   4842  CD2 LEU A 323      51.596  24.745 -37.195  1.00  0.100          C  
ATOM   4843  H   LEU A 323      50.786  20.687 -38.502  1.00  0.080          H  
ATOM   4844  HA  LEU A 323      53.616  21.139 -38.014  1.00  0.080          H  
ATOM   4845 1HB  LEU A 323      51.005  22.144 -36.872  1.00  0.120          H  
ATOM   4846 2HB  LEU A 323      52.510  22.477 -36.036  1.00  0.120          H  
ATOM   4847  HG  LEU A 323      53.337  23.742 -37.977  1.00  0.120          H  
ATOM   4848 1HD1 LEU A 323      51.888  24.294 -39.871  1.00  0.120          H  
ATOM   4849 2HD1 LEU A 323      52.207  22.558 -39.822  1.00  0.120          H  
ATOM   4850 3HD1 LEU A 323      50.644  23.185 -39.254  1.00  0.120          H  
ATOM   4851 1HD2 LEU A 323      51.757  25.636 -37.786  1.00  0.120          H  
ATOM   4852 2HD2 LEU A 323      50.527  24.554 -37.108  1.00  0.120          H  
ATOM   4853 3HD2 LEU A 323      52.022  24.892 -36.197  1.00  0.120          H  
ATOM   4854  N   GLY A 324      54.052  20.104 -35.703  1.00  0.070          N  
ATOM   4855  CA  GLY A 324      54.359  19.241 -34.556  1.00  0.080          C  
ATOM   4856  C   GLY A 324      55.012  17.910 -34.961  1.00  0.110          C  
ATOM   4857  O   GLY A 324      55.291  17.057 -34.116  1.00  0.140          O  
ATOM   4858  H   GLY A 324      54.734  20.827 -35.968  1.00  0.080          H  
ATOM   4859 1HA  GLY A 324      55.013  19.777 -33.869  1.00  0.100          H  
ATOM   4860 2HA  GLY A 324      53.438  19.036 -34.012  1.00  0.100          H  
ATOM   4861  N   MET A 325      55.258  17.751 -36.253  1.00  0.100          N  
ATOM   4862  CA  MET A 325      55.864  16.561 -36.847  1.00  0.130          C  
ATOM   4863  C   MET A 325      57.360  16.716 -36.904  1.00  0.110          C  
ATOM   4864  O   MET A 325      57.874  17.809 -36.701  1.00  0.120          O  
ATOM   4865  CB  MET A 325      55.256  16.305 -38.198  1.00  0.170          C  
ATOM   4866  CG  MET A 325      53.816  15.932 -38.132  1.00  0.170          C  
ATOM   4867  SD  MET A 325      53.518  14.265 -37.423  1.00  0.170          S  
ATOM   4868  CE  MET A 325      52.951  14.620 -35.778  1.00  0.170          C  
ATOM   4869  H   MET A 325      54.992  18.511 -36.861  1.00  0.120          H  
ATOM   4870  HA  MET A 325      55.669  15.704 -36.210  1.00  0.160          H  
ATOM   4871 1HB  MET A 325      55.328  17.205 -38.811  1.00  0.200          H  
ATOM   4872 2HB  MET A 325      55.797  15.508 -38.710  1.00  0.200          H  
ATOM   4873 1HG  MET A 325      53.282  16.666 -37.527  1.00  0.200          H  
ATOM   4874 2HG  MET A 325      53.417  15.980 -39.114  1.00  0.200          H  
ATOM   4875 1HE  MET A 325      52.733  13.686 -35.267  1.00  0.200          H  
ATOM   4876 2HE  MET A 325      53.707  15.162 -35.221  1.00  0.200          H  
ATOM   4877 3HE  MET A 325      52.055  15.221 -35.832  1.00  0.200          H  
ATOM   4878  N   GLU A 326      58.085  15.659 -37.235  1.00  0.090          N  
ATOM   4879  CA  GLU A 326      59.540  15.742 -37.185  1.00  0.080          C  
ATOM   4880  C   GLU A 326      60.178  16.900 -37.965  1.00  0.100          C  
ATOM   4881  O   GLU A 326      61.143  17.492 -37.477  1.00  0.120          O  
ATOM   4882  CB  GLU A 326      60.128  14.405 -37.638  1.00  0.120          C  
ATOM   4883  CG  GLU A 326      59.877  13.258 -36.639  1.00  0.120          C  
ATOM   4884  CD  GLU A 326      58.492  12.654 -36.739  1.00  0.120          C  
ATOM   4885  OE1 GLU A 326      57.748  13.067 -37.604  1.00  0.120          O  
ATOM   4886  OE2 GLU A 326      58.173  11.808 -35.946  1.00  0.120          O  
ATOM   4887  H   GLU A 326      57.640  14.762 -37.448  1.00  0.110          H  
ATOM   4888  HA  GLU A 326      59.813  15.879 -36.138  1.00  0.100          H  
ATOM   4889 1HB  GLU A 326      59.699  14.125 -38.601  1.00  0.140          H  
ATOM   4890 2HB  GLU A 326      61.203  14.509 -37.776  1.00  0.140          H  
ATOM   4891 1HG  GLU A 326      60.614  12.474 -36.815  1.00  0.140          H  
ATOM   4892 2HG  GLU A 326      60.028  13.635 -35.628  1.00  0.140          H  
ATOM   4893  N   HIS A 327      59.676  17.243 -39.152  1.00  0.110          N  
ATOM   4894  CA  HIS A 327      60.234  18.358 -39.914  1.00  0.110          C  
ATOM   4895  C   HIS A 327      59.560  19.717 -39.639  1.00  0.110          C  
ATOM   4896  O   HIS A 327      60.014  20.751 -40.138  1.00  0.110          O  
ATOM   4897  CB  HIS A 327      60.203  17.980 -41.379  1.00  0.150          C  
ATOM   4898  CG  HIS A 327      58.870  17.678 -41.806  1.00  0.150          C  
ATOM   4899  ND1 HIS A 327      58.146  16.652 -41.241  1.00  0.150          N  
ATOM   4900  CD2 HIS A 327      58.097  18.206 -42.770  1.00  0.150          C  
ATOM   4901  CE1 HIS A 327      56.981  16.579 -41.824  1.00  0.150          C  
ATOM   4902  NE2 HIS A 327      56.922  17.513 -42.767  1.00  0.150          N  
ATOM   4903  H   HIS A 327      58.906  16.716 -39.574  1.00  0.130          H  
ATOM   4904  HA  HIS A 327      61.282  18.473 -39.643  1.00  0.130          H  
ATOM   4905 1HB  HIS A 327      60.586  18.802 -41.983  1.00  0.180          H  
ATOM   4906 2HB  HIS A 327      60.833  17.110 -41.552  1.00  0.180          H  
ATOM   4907  HD2 HIS A 327      58.361  19.033 -43.430  1.00  0.180          H  
ATOM   4908  HE1 HIS A 327      56.227  15.866 -41.562  1.00  0.180          H  
ATOM   4909  HE2 HIS A 327      56.153  17.710 -43.399  1.00  0.180          H  
ATOM   4910  N   LEU A 328      58.462  19.705 -38.876  1.00  0.110          N  
ATOM   4911  CA  LEU A 328      57.663  20.893 -38.572  1.00  0.100          C  
ATOM   4912  C   LEU A 328      57.451  21.030 -37.055  1.00  0.100          C  
ATOM   4913  O   LEU A 328      56.525  21.709 -36.583  1.00  0.080          O  
ATOM   4914  CB  LEU A 328      56.313  20.803 -39.317  1.00  0.140          C  
ATOM   4915  CG  LEU A 328      56.368  20.843 -40.891  1.00  0.140          C  
ATOM   4916  CD1 LEU A 328      55.040  20.393 -41.467  1.00  0.140          C  
ATOM   4917  CD2 LEU A 328      56.654  22.240 -41.380  1.00  0.140          C  
ATOM   4918  H   LEU A 328      58.190  18.823 -38.446  1.00  0.130          H  
ATOM   4919  HA  LEU A 328      58.206  21.769 -38.916  1.00  0.120          H  
ATOM   4920 1HB  LEU A 328      55.820  19.870 -39.030  1.00  0.170          H  
ATOM   4921 2HB  LEU A 328      55.693  21.633 -38.995  1.00  0.170          H  
ATOM   4922  HG  LEU A 328      57.137  20.188 -41.231  1.00  0.170          H  
ATOM   4923 1HD1 LEU A 328      55.083  20.416 -42.552  1.00  0.170          H  
ATOM   4924 2HD1 LEU A 328      54.840  19.377 -41.150  1.00  0.170          H  
ATOM   4925 3HD1 LEU A 328      54.241  21.048 -41.125  1.00  0.170          H  
ATOM   4926 1HD2 LEU A 328      56.688  22.241 -42.469  1.00  0.170          H  
ATOM   4927 2HD2 LEU A 328      55.863  22.907 -41.042  1.00  0.170          H  
ATOM   4928 3HD2 LEU A 328      57.613  22.578 -40.996  1.00  0.170          H  
ATOM   4929  N   ARG A 329      58.317  20.370 -36.290  1.00  0.120          N  
ATOM   4930  CA  ARG A 329      58.250  20.321 -34.826  1.00  0.110          C  
ATOM   4931  C   ARG A 329      58.419  21.683 -34.151  1.00  0.100          C  
ATOM   4932  O   ARG A 329      57.993  21.873 -33.013  1.00  0.110          O  
ATOM   4933  CB  ARG A 329      59.296  19.355 -34.279  1.00  0.160          C  
ATOM   4934  CG  ARG A 329      60.718  19.794 -34.450  1.00  0.160          C  
ATOM   4935  CD  ARG A 329      61.687  18.745 -34.081  1.00  0.160          C  
ATOM   4936  NE  ARG A 329      63.056  19.243 -34.189  1.00  0.160          N  
ATOM   4937  CZ  ARG A 329      63.838  19.244 -35.302  1.00  0.160          C  
ATOM   4938  NH1 ARG A 329      63.426  18.737 -36.458  1.00  0.160          N  
ATOM   4939  NH2 ARG A 329      65.052  19.771 -35.225  1.00  0.160          N  
ATOM   4940  H   ARG A 329      59.046  19.847 -36.763  1.00  0.140          H  
ATOM   4941  HA  ARG A 329      57.278  19.923 -34.556  1.00  0.130          H  
ATOM   4942 1HB  ARG A 329      59.125  19.213 -33.215  1.00  0.190          H  
ATOM   4943 2HB  ARG A 329      59.197  18.386 -34.751  1.00  0.190          H  
ATOM   4944 1HG  ARG A 329      60.905  20.110 -35.476  1.00  0.190          H  
ATOM   4945 2HG  ARG A 329      60.895  20.610 -33.770  1.00  0.190          H  
ATOM   4946 1HD  ARG A 329      61.513  18.442 -33.049  1.00  0.190          H  
ATOM   4947 2HD  ARG A 329      61.570  17.881 -34.739  1.00  0.190          H  
ATOM   4948  HE  ARG A 329      63.453  19.656 -33.353  1.00  0.190          H  
ATOM   4949 1HH1 ARG A 329      62.494  18.309 -36.573  1.00  0.190          H  
ATOM   4950 2HH1 ARG A 329      64.038  18.756 -37.258  1.00  0.190          H  
ATOM   4951 1HH2 ARG A 329      65.375  20.172 -34.352  1.00  0.190          H  
ATOM   4952 2HH2 ARG A 329      65.650  19.786 -36.036  1.00  0.190          H  
ATOM   4953  N   GLU A 330      59.076  22.614 -34.845  1.00  0.100          N  
ATOM   4954  CA  GLU A 330      59.344  23.958 -34.340  1.00  0.100          C  
ATOM   4955  C   GLU A 330      58.423  25.021 -34.942  1.00  0.090          C  
ATOM   4956  O   GLU A 330      58.661  26.217 -34.755  1.00  0.090          O  
ATOM   4957  CB  GLU A 330      60.800  24.369 -34.628  1.00  0.140          C  
ATOM   4958  CG  GLU A 330      61.870  23.509 -33.953  1.00  0.140          C  
ATOM   4959  CD  GLU A 330      63.288  23.978 -34.205  1.00  0.140          C  
ATOM   4960  OE1 GLU A 330      63.467  24.932 -34.925  1.00  0.140          O  
ATOM   4961  OE2 GLU A 330      64.193  23.369 -33.676  1.00  0.140          O  
ATOM   4962  H   GLU A 330      59.403  22.373 -35.769  1.00  0.120          H  
ATOM   4963  HA  GLU A 330      59.191  23.953 -33.261  1.00  0.120          H  
ATOM   4964 1HB  GLU A 330      60.976  24.335 -35.703  1.00  0.170          H  
ATOM   4965 2HB  GLU A 330      60.956  25.399 -34.306  1.00  0.170          H  
ATOM   4966 1HG  GLU A 330      61.681  23.466 -32.881  1.00  0.170          H  
ATOM   4967 2HG  GLU A 330      61.786  22.520 -34.348  1.00  0.170          H  
ATOM   4968  N   VAL A 331      57.412  24.617 -35.709  1.00  0.080          N  
ATOM   4969  CA  VAL A 331      56.565  25.607 -36.363  1.00  0.080          C  
ATOM   4970  C   VAL A 331      55.417  26.110 -35.493  1.00  0.080          C  
ATOM   4971  O   VAL A 331      54.569  25.339 -35.051  1.00  0.110          O  
ATOM   4972  CB  VAL A 331      56.056  25.009 -37.685  1.00  0.110          C  
ATOM   4973  CG1 VAL A 331      55.078  25.939 -38.399  1.00  0.110          C  
ATOM   4974  CG2 VAL A 331      57.261  24.761 -38.573  1.00  0.110          C  
ATOM   4975  H   VAL A 331      57.211  23.619 -35.831  1.00  0.100          H  
ATOM   4976  HA  VAL A 331      57.191  26.463 -36.614  1.00  0.100          H  
ATOM   4977  HB  VAL A 331      55.549  24.070 -37.479  1.00  0.130          H  
ATOM   4978 1HG1 VAL A 331      54.751  25.478 -39.329  1.00  0.130          H  
ATOM   4979 2HG1 VAL A 331      54.211  26.120 -37.773  1.00  0.130          H  
ATOM   4980 3HG1 VAL A 331      55.561  26.890 -38.622  1.00  0.130          H  
ATOM   4981 1HG2 VAL A 331      56.936  24.329 -39.498  1.00  0.130          H  
ATOM   4982 2HG2 VAL A 331      57.765  25.705 -38.771  1.00  0.130          H  
ATOM   4983 3HG2 VAL A 331      57.952  24.085 -38.080  1.00  0.130          H  
ATOM   4984  N   ARG A 332      55.393  27.429 -35.269  1.00  0.100          N  
ATOM   4985  CA  ARG A 332      54.364  28.068 -34.443  1.00  0.110          C  
ATOM   4986  C   ARG A 332      52.996  28.137 -35.118  1.00  0.120          C  
ATOM   4987  O   ARG A 332      51.961  28.018 -34.462  1.00  0.110          O  
ATOM   4988  CB  ARG A 332      54.758  29.490 -34.068  1.00  0.150          C  
ATOM   4989  CG  ARG A 332      55.916  29.597 -33.094  1.00  0.150          C  
ATOM   4990  CD  ARG A 332      56.063  30.982 -32.509  1.00  0.150          C  
ATOM   4991  NE  ARG A 332      56.332  32.027 -33.518  1.00  0.150          N  
ATOM   4992  CZ  ARG A 332      57.553  32.355 -34.019  1.00  0.150          C  
ATOM   4993  NH1 ARG A 332      58.641  31.694 -33.652  1.00  0.150          N  
ATOM   4994  NH2 ARG A 332      57.647  33.352 -34.890  1.00  0.150          N  
ATOM   4995  H   ARG A 332      56.139  27.986 -35.664  1.00  0.120          H  
ATOM   4996  HA  ARG A 332      54.262  27.486 -33.527  1.00  0.130          H  
ATOM   4997 1HB  ARG A 332      55.031  30.037 -34.968  1.00  0.180          H  
ATOM   4998 2HB  ARG A 332      53.900  29.998 -33.628  1.00  0.180          H  
ATOM   4999 1HG  ARG A 332      55.754  28.898 -32.273  1.00  0.180          H  
ATOM   5000 2HG  ARG A 332      56.839  29.335 -33.608  1.00  0.180          H  
ATOM   5001 1HD  ARG A 332      55.131  31.246 -32.006  1.00  0.180          H  
ATOM   5002 2HD  ARG A 332      56.867  30.990 -31.779  1.00  0.180          H  
ATOM   5003  HE  ARG A 332      55.524  32.604 -33.830  1.00  0.180          H  
ATOM   5004 1HH1 ARG A 332      58.577  30.932 -32.993  1.00  0.180          H  
ATOM   5005 2HH1 ARG A 332      59.542  31.949 -34.033  1.00  0.180          H  
ATOM   5006 1HH2 ARG A 332      56.804  33.859 -35.163  1.00  0.180          H  
ATOM   5007 2HH2 ARG A 332      58.540  33.616 -35.276  1.00  0.180          H  
ATOM   5008  N   ALA A 333      53.003  28.407 -36.420  1.00  0.150          N  
ATOM   5009  CA  ALA A 333      51.777  28.600 -37.186  1.00  0.160          C  
ATOM   5010  C   ALA A 333      52.022  28.445 -38.666  1.00  0.190          C  
ATOM   5011  O   ALA A 333      53.157  28.556 -39.141  1.00  0.250          O  
ATOM   5012  CB  ALA A 333      51.179  29.966 -36.937  1.00  0.220          C  
ATOM   5013  H   ALA A 333      53.893  28.472 -36.891  1.00  0.180          H  
ATOM   5014  HA  ALA A 333      51.061  27.839 -36.877  1.00  0.190          H  
ATOM   5015 1HB  ALA A 333      50.252  30.063 -37.504  1.00  0.260          H  
ATOM   5016 2HB  ALA A 333      50.979  30.063 -35.901  1.00  0.260          H  
ATOM   5017 3HB  ALA A 333      51.878  30.742 -37.252  1.00  0.260          H  
ATOM   5018  N   VAL A 334      50.927  28.288 -39.393  1.00  0.180          N  
ATOM   5019  CA  VAL A 334      50.925  28.281 -40.837  1.00  0.200          C  
ATOM   5020  C   VAL A 334      51.037  29.738 -41.289  1.00  0.180          C  
ATOM   5021  O   VAL A 334      50.320  30.603 -40.784  1.00  0.150          O  
ATOM   5022  CB  VAL A 334      49.615  27.641 -41.357  1.00  0.270          C  
ATOM   5023  CG1 VAL A 334      49.549  27.697 -42.900  1.00  0.270          C  
ATOM   5024  CG2 VAL A 334      49.507  26.187 -40.851  1.00  0.270          C  
ATOM   5025  H   VAL A 334      50.024  28.202 -38.919  1.00  0.220          H  
ATOM   5026  HA  VAL A 334      51.785  27.719 -41.204  1.00  0.240          H  
ATOM   5027  HB  VAL A 334      48.776  28.210 -40.967  1.00  0.330          H  
ATOM   5028 1HG1 VAL A 334      48.618  27.257 -43.238  1.00  0.330          H  
ATOM   5029 2HG1 VAL A 334      49.597  28.730 -43.242  1.00  0.330          H  
ATOM   5030 3HG1 VAL A 334      50.386  27.139 -43.335  1.00  0.330          H  
ATOM   5031 1HG2 VAL A 334      48.569  25.752 -41.197  1.00  0.330          H  
ATOM   5032 2HG2 VAL A 334      50.341  25.610 -41.237  1.00  0.330          H  
ATOM   5033 3HG2 VAL A 334      49.530  26.178 -39.764  1.00  0.330          H  
ATOM   5034  N   THR A 335      51.957  30.001 -42.203  1.00  0.200          N  
ATOM   5035  CA  THR A 335      52.225  31.325 -42.749  1.00  0.180          C  
ATOM   5036  C   THR A 335      51.842  31.243 -44.197  1.00  0.150          C  
ATOM   5037  O   THR A 335      51.170  30.292 -44.567  1.00  0.160          O  
ATOM   5038  CB  THR A 335      53.693  31.736 -42.591  1.00  0.260          C  
ATOM   5039  OG1 THR A 335      54.513  30.896 -43.425  1.00  0.260          O  
ATOM   5040  CG2 THR A 335      54.136  31.603 -41.137  1.00  0.260          C  
ATOM   5041  H   THR A 335      52.511  29.230 -42.555  1.00  0.240          H  
ATOM   5042  HA  THR A 335      51.597  32.061 -42.270  1.00  0.220          H  
ATOM   5043  HB  THR A 335      53.799  32.757 -42.890  1.00  0.310          H  
ATOM   5044  HG1 THR A 335      55.450  31.153 -43.323  1.00  0.310          H  
ATOM   5045 1HG2 THR A 335      55.179  31.906 -41.048  1.00  0.310          H  
ATOM   5046 2HG2 THR A 335      53.522  32.240 -40.513  1.00  0.310          H  
ATOM   5047 3HG2 THR A 335      54.032  30.569 -40.809  1.00  0.310          H  
ATOM   5048  N   SER A 336      52.177  32.231 -45.033  1.00  0.140          N  
ATOM   5049  CA  SER A 336      51.772  32.142 -46.443  1.00  0.170          C  
ATOM   5050  C   SER A 336      52.467  30.963 -47.133  1.00  0.150          C  
ATOM   5051  O   SER A 336      52.045  30.512 -48.208  1.00  0.150          O  
ATOM   5052  CB  SER A 336      52.037  33.444 -47.149  1.00  0.230          C  
ATOM   5053  OG  SER A 336      53.404  33.696 -47.282  1.00  0.230          O  
ATOM   5054  H   SER A 336      52.727  33.033 -44.732  1.00  0.170          H  
ATOM   5055  HA  SER A 336      50.701  31.965 -46.485  1.00  0.200          H  
ATOM   5056 1HB  SER A 336      51.557  33.450 -48.125  1.00  0.270          H  
ATOM   5057 2HB  SER A 336      51.591  34.232 -46.571  1.00  0.270          H  
ATOM   5058  HG  SER A 336      53.467  34.675 -47.374  1.00  0.270          H  
ATOM   5059  N   ALA A 337      53.553  30.484 -46.507  1.00  0.160          N  
ATOM   5060  CA  ALA A 337      54.323  29.339 -46.935  1.00  0.180          C  
ATOM   5061  C   ALA A 337      53.613  28.077 -46.470  1.00  0.140          C  
ATOM   5062  O   ALA A 337      52.905  28.086 -45.468  1.00  0.110          O  
ATOM   5063  CB  ALA A 337      55.725  29.371 -46.346  1.00  0.240          C  
ATOM   5064  H   ALA A 337      53.814  30.915 -45.625  1.00  0.190          H  
ATOM   5065  HA  ALA A 337      54.373  29.337 -48.024  1.00  0.220          H  
ATOM   5066 1HB  ALA A 337      56.276  28.491 -46.676  1.00  0.290          H  
ATOM   5067 2HB  ALA A 337      56.251  30.255 -46.656  1.00  0.290          H  
ATOM   5068 3HB  ALA A 337      55.648  29.362 -45.261  1.00  0.290          H  
ATOM   5069  N   ASN A 338      53.861  26.971 -47.148  1.00  0.140          N  
ATOM   5070  CA  ASN A 338      53.319  25.679 -46.749  1.00  0.100          C  
ATOM   5071  C   ASN A 338      51.786  25.614 -46.641  1.00  0.080          C  
ATOM   5072  O   ASN A 338      51.254  25.020 -45.700  1.00  0.100          O  
ATOM   5073  CB  ASN A 338      53.944  25.240 -45.435  1.00  0.160          C  
ATOM   5074  CG  ASN A 338      55.437  25.112 -45.529  1.00  0.160          C  
ATOM   5075  OD1 ASN A 338      55.990  24.674 -46.547  1.00  0.160          O  
ATOM   5076  ND2 ASN A 338      56.114  25.493 -44.476  1.00  0.160          N  
ATOM   5077  H   ASN A 338      54.450  27.019 -47.967  1.00  0.170          H  
ATOM   5078  HA  ASN A 338      53.606  24.963 -47.509  1.00  0.120          H  
ATOM   5079 1HB  ASN A 338      53.693  25.930 -44.632  1.00  0.190          H  
ATOM   5080 2HB  ASN A 338      53.538  24.266 -45.158  1.00  0.190          H  
ATOM   5081 1HD2 ASN A 338      57.112  25.436 -44.474  1.00  0.190          H  
ATOM   5082 2HD2 ASN A 338      55.631  25.843 -43.674  1.00  0.190          H  
ATOM   5083  N   ILE A 339      51.081  26.230 -47.598  1.00  0.170          N  
ATOM   5084  CA  ILE A 339      49.619  26.147 -47.661  1.00  0.170          C  
ATOM   5085  C   ILE A 339      49.232  25.278 -48.816  1.00  0.180          C  
ATOM   5086  O   ILE A 339      48.437  24.351 -48.673  1.00  0.180          O  
ATOM   5087  CB  ILE A 339      48.910  27.493 -47.760  1.00  0.240          C  
ATOM   5088  CG1 ILE A 339      49.169  28.233 -46.492  1.00  0.240          C  
ATOM   5089  CG2 ILE A 339      47.380  27.265 -48.022  1.00  0.240          C  
ATOM   5090  CD1 ILE A 339      48.761  29.621 -46.502  1.00  0.240          C  
ATOM   5091  H   ILE A 339      51.585  26.719 -48.343  1.00  0.200          H  
ATOM   5092  HA  ILE A 339      49.262  25.669 -46.751  1.00  0.200          H  
ATOM   5093  HB  ILE A 339      49.342  28.080 -48.570  1.00  0.290          H  
ATOM   5094 1HG1 ILE A 339      48.641  27.728 -45.695  1.00  0.290          H  
ATOM   5095 2HG1 ILE A 339      50.243  28.207 -46.268  1.00  0.290          H  
ATOM   5096 1HG2 ILE A 339      46.857  28.204 -48.084  1.00  0.290          H  
ATOM   5097 2HG2 ILE A 339      47.225  26.731 -48.956  1.00  0.290          H  
ATOM   5098 3HG2 ILE A 339      46.957  26.678 -47.204  1.00  0.290          H  
ATOM   5099 1HD1 ILE A 339      48.997  30.004 -45.556  1.00  0.290          H  
ATOM   5100 2HD1 ILE A 339      49.312  30.142 -47.251  1.00  0.290          H  
ATOM   5101 3HD1 ILE A 339      47.699  29.730 -46.679  1.00  0.290          H  
ATOM   5102  N   GLN A 340      49.837  25.562 -49.967  1.00  0.190          N  
ATOM   5103  CA  GLN A 340      49.593  24.852 -51.214  1.00  0.170          C  
ATOM   5104  C   GLN A 340      50.004  23.394 -51.077  1.00  0.180          C  
ATOM   5105  O   GLN A 340      49.554  22.528 -51.824  1.00  0.190          O  
ATOM   5106  CB  GLN A 340      50.347  25.550 -52.351  1.00  0.250          C  
ATOM   5107  CG  GLN A 340      51.902  25.490 -52.289  1.00  0.250          C  
ATOM   5108  CD  GLN A 340      52.541  26.601 -51.413  1.00  0.250          C  
ATOM   5109  OE1 GLN A 340      52.075  26.945 -50.288  1.00  0.250          O  
ATOM   5110  NE2 GLN A 340      53.609  27.188 -51.948  1.00  0.250          N  
ATOM   5111  H   GLN A 340      50.487  26.343 -49.980  1.00  0.230          H  
ATOM   5112  HA  GLN A 340      48.525  24.887 -51.431  1.00  0.200          H  
ATOM   5113 1HB  GLN A 340      50.041  25.114 -53.302  1.00  0.300          H  
ATOM   5114 2HB  GLN A 340      50.062  26.601 -52.374  1.00  0.300          H  
ATOM   5115 1HG  GLN A 340      52.237  24.526 -51.915  1.00  0.300          H  
ATOM   5116 2HG  GLN A 340      52.276  25.624 -53.303  1.00  0.300          H  
ATOM   5117 1HE2 GLN A 340      54.076  27.928 -51.462  1.00  0.300          H  
ATOM   5118 2HE2 GLN A 340      53.948  26.893 -52.847  1.00  0.300          H  
ATOM   5119  N   GLU A 341      50.819  23.135 -50.064  1.00  0.190          N  
ATOM   5120  CA  GLU A 341      51.325  21.834 -49.700  1.00  0.220          C  
ATOM   5121  C   GLU A 341      50.187  20.922 -49.280  1.00  0.190          C  
ATOM   5122  O   GLU A 341      50.325  19.704 -49.338  1.00  0.190          O  
ATOM   5123  CB  GLU A 341      52.359  21.955 -48.583  1.00  0.300          C  
ATOM   5124  CG  GLU A 341      53.658  22.625 -49.023  1.00  0.300          C  
ATOM   5125  CD  GLU A 341      54.426  21.838 -50.049  1.00  0.300          C  
ATOM   5126  OE1 GLU A 341      54.679  20.680 -49.830  1.00  0.300          O  
ATOM   5127  OE2 GLU A 341      54.742  22.397 -51.069  1.00  0.300          O  
ATOM   5128  H   GLU A 341      51.106  23.923 -49.507  1.00  0.230          H  
ATOM   5129  HA  GLU A 341      51.810  21.393 -50.572  1.00  0.260          H  
ATOM   5130 1HB  GLU A 341      51.937  22.542 -47.762  1.00  0.360          H  
ATOM   5131 2HB  GLU A 341      52.595  20.967 -48.192  1.00  0.360          H  
ATOM   5132 1HG  GLU A 341      53.420  23.601 -49.447  1.00  0.360          H  
ATOM   5133 2HG  GLU A 341      54.290  22.778 -48.148  1.00  0.360          H  
ATOM   5134  N   PHE A 342      49.063  21.499 -48.835  1.00  0.170          N  
ATOM   5135  CA  PHE A 342      47.953  20.689 -48.390  1.00  0.160          C  
ATOM   5136  C   PHE A 342      46.922  20.466 -49.487  1.00  0.170          C  
ATOM   5137  O   PHE A 342      45.847  19.897 -49.245  1.00  0.170          O  
ATOM   5138  CB  PHE A 342      47.269  21.312 -47.180  1.00  0.230          C  
ATOM   5139  CG  PHE A 342      48.149  21.340 -45.989  1.00  0.230          C  
ATOM   5140  CD1 PHE A 342      48.605  22.540 -45.470  1.00  0.230          C  
ATOM   5141  CD2 PHE A 342      48.562  20.155 -45.401  1.00  0.230          C  
ATOM   5142  CE1 PHE A 342      49.445  22.551 -44.379  1.00  0.230          C  
ATOM   5143  CE2 PHE A 342      49.393  20.161 -44.322  1.00  0.230          C  
ATOM   5144  CZ  PHE A 342      49.840  21.357 -43.803  1.00  0.230          C  
ATOM   5145  H   PHE A 342      48.968  22.516 -48.803  1.00  0.200          H  
ATOM   5146  HA  PHE A 342      48.355  19.742 -48.085  1.00  0.190          H  
ATOM   5147 1HB  PHE A 342      46.979  22.337 -47.418  1.00  0.270          H  
ATOM   5148 2HB  PHE A 342      46.368  20.756 -46.936  1.00  0.270          H  
ATOM   5149  HD1 PHE A 342      48.302  23.482 -45.936  1.00  0.270          H  
ATOM   5150  HD2 PHE A 342      48.220  19.206 -45.814  1.00  0.270          H  
ATOM   5151  HE1 PHE A 342      49.808  23.504 -43.981  1.00  0.270          H  
ATOM   5152  HE2 PHE A 342      49.716  19.225 -43.874  1.00  0.270          H  
ATOM   5153  HZ  PHE A 342      50.512  21.358 -42.946  1.00  0.270          H  
ATOM   5154  N   ALA A 343      47.197  20.946 -50.695  1.00  0.170          N  
ATOM   5155  CA  ALA A 343      46.231  20.738 -51.742  1.00  0.170          C  
ATOM   5156  C   ALA A 343      46.172  19.254 -52.065  1.00  0.180          C  
ATOM   5157  O   ALA A 343      47.195  18.621 -52.327  1.00  0.190          O  
ATOM   5158  CB  ALA A 343      46.598  21.554 -52.963  1.00  0.240          C  
ATOM   5159  H   ALA A 343      48.080  21.420 -50.904  1.00  0.200          H  
ATOM   5160  HA  ALA A 343      45.250  21.049 -51.383  1.00  0.200          H  
ATOM   5161 1HB  ALA A 343      45.860  21.396 -53.746  1.00  0.290          H  
ATOM   5162 2HB  ALA A 343      46.631  22.611 -52.694  1.00  0.290          H  
ATOM   5163 3HB  ALA A 343      47.582  21.244 -53.319  1.00  0.290          H  
ATOM   5164  N   GLY A 344      44.970  18.695 -52.075  1.00  0.180          N  
ATOM   5165  CA  GLY A 344      44.791  17.287 -52.392  1.00  0.190          C  
ATOM   5166  C   GLY A 344      45.066  16.341 -51.219  1.00  0.210          C  
ATOM   5167  O   GLY A 344      45.029  15.119 -51.394  1.00  0.220          O  
ATOM   5168  H   GLY A 344      44.158  19.255 -51.849  1.00  0.220          H  
ATOM   5169 1HA  GLY A 344      43.768  17.135 -52.738  1.00  0.230          H  
ATOM   5170 2HA  GLY A 344      45.444  17.026 -53.224  1.00  0.230          H  
ATOM   5171  N   CYS A 345      45.347  16.866 -50.026  1.00  0.240          N  
ATOM   5172  CA  CYS A 345      45.635  15.955 -48.934  1.00  0.310          C  
ATOM   5173  C   CYS A 345      44.382  15.456 -48.252  1.00  0.380          C  
ATOM   5174  O   CYS A 345      43.716  16.192 -47.528  1.00  0.610          O  
ATOM   5175  CB  CYS A 345      46.490  16.640 -47.891  1.00  0.410          C  
ATOM   5176  SG  CYS A 345      48.068  17.112 -48.509  1.00  0.410          S  
ATOM   5177  H   CYS A 345      45.392  17.883 -49.888  1.00  0.290          H  
ATOM   5178  HA  CYS A 345      46.184  15.102 -49.331  1.00  0.370          H  
ATOM   5179 1HB  CYS A 345      45.987  17.544 -47.542  1.00  0.490          H  
ATOM   5180 2HB  CYS A 345      46.624  15.981 -47.031  1.00  0.490          H  
ATOM   5181  N   LYS A 346      44.099  14.167 -48.434  1.00  0.340          N  
ATOM   5182  CA  LYS A 346      42.909  13.557 -47.847  1.00  0.350          C  
ATOM   5183  C   LYS A 346      43.079  13.451 -46.346  1.00  0.280          C  
ATOM   5184  O   LYS A 346      42.118  13.601 -45.575  1.00  0.300          O  
ATOM   5185  CB  LYS A 346      42.632  12.180 -48.450  1.00  0.490          C  
ATOM   5186  CG  LYS A 346      42.153  12.221 -49.896  1.00  0.490          C  
ATOM   5187  CD  LYS A 346      41.903  10.813 -50.443  1.00  0.490          C  
ATOM   5188  CE  LYS A 346      41.423  10.850 -51.893  1.00  0.490          C  
ATOM   5189  NZ  LYS A 346      41.219   9.478 -52.449  1.00  0.490          N  
ATOM   5190  H   LYS A 346      44.702  13.623 -49.039  1.00  0.410          H  
ATOM   5191  HA  LYS A 346      42.054  14.198 -48.045  1.00  0.420          H  
ATOM   5192 1HB  LYS A 346      43.534  11.573 -48.404  1.00  0.580          H  
ATOM   5193 2HB  LYS A 346      41.863  11.677 -47.857  1.00  0.580          H  
ATOM   5194 1HG  LYS A 346      41.224  12.797 -49.941  1.00  0.580          H  
ATOM   5195 2HG  LYS A 346      42.899  12.728 -50.510  1.00  0.580          H  
ATOM   5196 1HD  LYS A 346      42.823  10.230 -50.389  1.00  0.580          H  
ATOM   5197 2HD  LYS A 346      41.143  10.319 -49.833  1.00  0.580          H  
ATOM   5198 1HE  LYS A 346      40.480  11.394 -51.942  1.00  0.580          H  
ATOM   5199 2HE  LYS A 346      42.163  11.371 -52.501  1.00  0.580          H  
ATOM   5200 1HZ  LYS A 346      40.902   9.546 -53.407  1.00  0.580          H  
ATOM   5201 2HZ  LYS A 346      42.091   8.968 -52.420  1.00  0.580          H  
ATOM   5202 3HZ  LYS A 346      40.525   8.989 -51.901  1.00  0.580          H  
ATOM   5203  N   LYS A 347      44.316  13.171 -45.941  1.00  0.210          N  
ATOM   5204  CA  LYS A 347      44.656  13.021 -44.543  1.00  0.200          C  
ATOM   5205  C   LYS A 347      45.952  13.745 -44.228  1.00  0.190          C  
ATOM   5206  O   LYS A 347      46.953  13.593 -44.934  1.00  0.190          O  
ATOM   5207  CB  LYS A 347      44.748  11.539 -44.168  1.00  0.280          C  
ATOM   5208  CG  LYS A 347      45.060  11.247 -42.690  1.00  0.280          C  
ATOM   5209  CD  LYS A 347      44.947   9.751 -42.408  1.00  0.280          C  
ATOM   5210  CE  LYS A 347      45.308   9.408 -40.975  1.00  0.280          C  
ATOM   5211  NZ  LYS A 347      45.146   7.942 -40.700  1.00  0.280          N  
ATOM   5212  H   LYS A 347      45.042  13.063 -46.634  1.00  0.250          H  
ATOM   5213  HA  LYS A 347      43.869  13.473 -43.956  1.00  0.240          H  
ATOM   5214 1HB  LYS A 347      43.800  11.054 -44.403  1.00  0.340          H  
ATOM   5215 2HB  LYS A 347      45.518  11.062 -44.771  1.00  0.340          H  
ATOM   5216 1HG  LYS A 347      46.071  11.584 -42.445  1.00  0.340          H  
ATOM   5217 2HG  LYS A 347      44.357  11.787 -42.058  1.00  0.340          H  
ATOM   5218 1HD  LYS A 347      43.916   9.436 -42.586  1.00  0.340          H  
ATOM   5219 2HD  LYS A 347      45.601   9.203 -43.082  1.00  0.340          H  
ATOM   5220 1HE  LYS A 347      46.335   9.689 -40.795  1.00  0.340          H  
ATOM   5221 2HE  LYS A 347      44.673   9.968 -40.293  1.00  0.340          H  
ATOM   5222 1HZ  LYS A 347      45.414   7.737 -39.716  1.00  0.340          H  
ATOM   5223 2HZ  LYS A 347      44.184   7.674 -40.843  1.00  0.340          H  
ATOM   5224 3HZ  LYS A 347      45.725   7.402 -41.314  1.00  0.340          H  
ATOM   5225  N   ILE A 348      45.920  14.531 -43.157  1.00  0.180          N  
ATOM   5226  CA  ILE A 348      47.099  15.268 -42.712  1.00  0.180          C  
ATOM   5227  C   ILE A 348      47.643  14.734 -41.405  1.00  0.200          C  
ATOM   5228  O   ILE A 348      47.006  14.799 -40.343  1.00  0.220          O  
ATOM   5229  CB  ILE A 348      46.814  16.783 -42.557  1.00  0.250          C  
ATOM   5230  CG1 ILE A 348      46.397  17.384 -43.923  1.00  0.250          C  
ATOM   5231  CG2 ILE A 348      48.064  17.508 -41.976  1.00  0.250          C  
ATOM   5232  CD1 ILE A 348      45.824  18.814 -43.842  1.00  0.250          C  
ATOM   5233  H   ILE A 348      45.032  14.581 -42.642  1.00  0.220          H  
ATOM   5234  HA  ILE A 348      47.882  15.148 -43.461  1.00  0.220          H  
ATOM   5235  HB  ILE A 348      45.985  16.919 -41.880  1.00  0.300          H  
ATOM   5236 1HG1 ILE A 348      47.268  17.391 -44.573  1.00  0.300          H  
ATOM   5237 2HG1 ILE A 348      45.655  16.734 -44.372  1.00  0.300          H  
ATOM   5238 1HG2 ILE A 348      47.868  18.566 -41.850  1.00  0.300          H  
ATOM   5239 2HG2 ILE A 348      48.326  17.095 -41.002  1.00  0.300          H  
ATOM   5240 3HG2 ILE A 348      48.898  17.372 -42.659  1.00  0.300          H  
ATOM   5241 1HD1 ILE A 348      45.554  19.150 -44.843  1.00  0.300          H  
ATOM   5242 2HD1 ILE A 348      44.935  18.811 -43.211  1.00  0.300          H  
ATOM   5243 3HD1 ILE A 348      46.546  19.500 -43.424  1.00  0.300          H  
ATOM   5244  N   PHE A 349      48.874  14.283 -41.456  1.00  0.180          N  
ATOM   5245  CA  PHE A 349      49.513  13.723 -40.297  1.00  0.160          C  
ATOM   5246  C   PHE A 349      50.136  14.834 -39.474  1.00  0.080          C  
ATOM   5247  O   PHE A 349      51.272  15.223 -39.695  1.00  0.110          O  
ATOM   5248  CB  PHE A 349      50.521  12.681 -40.757  1.00  0.230          C  
ATOM   5249  CG  PHE A 349      49.859  11.453 -41.321  1.00  0.230          C  
ATOM   5250  CD1 PHE A 349      49.329  11.440 -42.612  1.00  0.230          C  
ATOM   5251  CD2 PHE A 349      49.784  10.294 -40.577  1.00  0.230          C  
ATOM   5252  CE1 PHE A 349      48.742  10.312 -43.118  1.00  0.230          C  
ATOM   5253  CE2 PHE A 349      49.205   9.162 -41.093  1.00  0.230          C  
ATOM   5254  CZ  PHE A 349      48.684   9.173 -42.365  1.00  0.230          C  
ATOM   5255  H   PHE A 349      49.380  14.283 -42.344  1.00  0.220          H  
ATOM   5256  HA  PHE A 349      48.765  13.221 -39.697  1.00  0.190          H  
ATOM   5257 1HB  PHE A 349      51.140  13.105 -41.537  1.00  0.280          H  
ATOM   5258 2HB  PHE A 349      51.165  12.389 -39.931  1.00  0.280          H  
ATOM   5259  HD1 PHE A 349      49.376  12.331 -43.231  1.00  0.280          H  
ATOM   5260  HD2 PHE A 349      50.193  10.274 -39.564  1.00  0.280          H  
ATOM   5261  HE1 PHE A 349      48.328  10.325 -44.125  1.00  0.280          H  
ATOM   5262  HE2 PHE A 349      49.158   8.255 -40.484  1.00  0.280          H  
ATOM   5263  HZ  PHE A 349      48.226   8.276 -42.771  1.00  0.280          H  
ATOM   5264  N   GLY A 350      49.344  15.428 -38.594  1.00  0.170          N  
ATOM   5265  CA  GLY A 350      49.783  16.561 -37.768  1.00  0.120          C  
ATOM   5266  C   GLY A 350      48.681  17.584 -37.446  1.00  0.120          C  
ATOM   5267  O   GLY A 350      47.483  17.352 -37.681  1.00  0.140          O  
ATOM   5268  H   GLY A 350      48.396  15.046 -38.526  1.00  0.200          H  
ATOM   5269 1HA  GLY A 350      50.175  16.172 -36.832  1.00  0.140          H  
ATOM   5270 2HA  GLY A 350      50.619  17.065 -38.245  1.00  0.140          H  
ATOM   5271  N   SER A 351      49.106  18.720 -36.862  1.00  0.080          N  
ATOM   5272  CA  SER A 351      48.230  19.830 -36.417  1.00  0.100          C  
ATOM   5273  C   SER A 351      48.240  21.064 -37.348  1.00  0.100          C  
ATOM   5274  O   SER A 351      49.104  21.199 -38.222  1.00  0.090          O  
ATOM   5275  CB  SER A 351      48.662  20.272 -35.026  1.00  0.130          C  
ATOM   5276  OG  SER A 351      48.500  19.237 -34.083  1.00  0.130          O  
ATOM   5277  H   SER A 351      50.112  18.816 -36.667  1.00  0.100          H  
ATOM   5278  HA  SER A 351      47.203  19.463 -36.365  1.00  0.120          H  
ATOM   5279 1HB  SER A 351      49.707  20.577 -35.054  1.00  0.160          H  
ATOM   5280 2HB  SER A 351      48.077  21.141 -34.720  1.00  0.160          H  
ATOM   5281  HG  SER A 351      48.875  19.577 -33.263  1.00  0.160          H  
ATOM   5282  N   LEU A 352      47.263  21.969 -37.180  1.00  0.110          N  
ATOM   5283  CA  LEU A 352      47.242  23.223 -37.955  1.00  0.120          C  
ATOM   5284  C   LEU A 352      46.924  24.425 -37.048  1.00  0.110          C  
ATOM   5285  O   LEU A 352      46.138  24.304 -36.101  1.00  0.120          O  
ATOM   5286  CB  LEU A 352      46.196  23.150 -39.088  1.00  0.160          C  
ATOM   5287  CG  LEU A 352      46.390  22.044 -40.200  1.00  0.160          C  
ATOM   5288  CD1 LEU A 352      45.115  21.952 -41.049  1.00  0.160          C  
ATOM   5289  CD2 LEU A 352      47.584  22.393 -41.104  1.00  0.160          C  
ATOM   5290  H   LEU A 352      46.550  21.799 -36.459  1.00  0.130          H  
ATOM   5291  HA  LEU A 352      48.228  23.387 -38.382  1.00  0.140          H  
ATOM   5292 1HB  LEU A 352      45.232  23.016 -38.652  1.00  0.200          H  
ATOM   5293 2HB  LEU A 352      46.196  24.114 -39.599  1.00  0.200          H  
ATOM   5294  HG  LEU A 352      46.559  21.075 -39.730  1.00  0.200          H  
ATOM   5295 1HD1 LEU A 352      45.242  21.187 -41.813  1.00  0.200          H  
ATOM   5296 2HD1 LEU A 352      44.267  21.692 -40.416  1.00  0.200          H  
ATOM   5297 3HD1 LEU A 352      44.929  22.909 -41.520  1.00  0.200          H  
ATOM   5298 1HD2 LEU A 352      47.690  21.619 -41.861  1.00  0.200          H  
ATOM   5299 2HD2 LEU A 352      47.415  23.354 -41.589  1.00  0.200          H  
ATOM   5300 3HD2 LEU A 352      48.497  22.442 -40.513  1.00  0.200          H  
ATOM   5301  N   ALA A 353      47.529  25.581 -37.328  1.00  0.110          N  
ATOM   5302  CA  ALA A 353      47.234  26.783 -36.541  1.00  0.110          C  
ATOM   5303  C   ALA A 353      47.404  28.059 -37.353  1.00  0.110          C  
ATOM   5304  O   ALA A 353      48.288  28.162 -38.208  1.00  0.120          O  
ATOM   5305  CB  ALA A 353      48.129  26.860 -35.306  1.00  0.150          C  
ATOM   5306  H   ALA A 353      48.163  25.627 -38.111  1.00  0.130          H  
ATOM   5307  HA  ALA A 353      46.197  26.720 -36.236  1.00  0.130          H  
ATOM   5308 1HB  ALA A 353      47.856  27.746 -34.724  1.00  0.180          H  
ATOM   5309 2HB  ALA A 353      47.983  25.968 -34.696  1.00  0.180          H  
ATOM   5310 3HB  ALA A 353      49.173  26.929 -35.601  1.00  0.180          H  
ATOM   5311  N   PHE A 354      46.547  29.036 -37.063  1.00  0.100          N  
ATOM   5312  CA  PHE A 354      46.563  30.332 -37.748  1.00  0.100          C  
ATOM   5313  C   PHE A 354      46.515  31.473 -36.728  1.00  0.060          C  
ATOM   5314  O   PHE A 354      45.468  31.758 -36.137  1.00  0.190          O  
ATOM   5315  CB  PHE A 354      45.398  30.381 -38.741  1.00  0.140          C  
ATOM   5316  CG  PHE A 354      45.472  29.275 -39.802  1.00  0.140          C  
ATOM   5317  CD1 PHE A 354      44.937  27.999 -39.552  1.00  0.140          C  
ATOM   5318  CD2 PHE A 354      46.069  29.501 -41.031  1.00  0.140          C  
ATOM   5319  CE1 PHE A 354      45.019  26.992 -40.499  1.00  0.140          C  
ATOM   5320  CE2 PHE A 354      46.143  28.500 -41.982  1.00  0.140          C  
ATOM   5321  CZ  PHE A 354      45.621  27.241 -41.713  1.00  0.140          C  
ATOM   5322  H   PHE A 354      45.876  28.850 -36.309  1.00  0.120          H  
ATOM   5323  HA  PHE A 354      47.494  30.420 -38.310  1.00  0.120          H  
ATOM   5324 1HB  PHE A 354      44.466  30.293 -38.222  1.00  0.170          H  
ATOM   5325 2HB  PHE A 354      45.405  31.333 -39.252  1.00  0.170          H  
ATOM   5326  HD1 PHE A 354      44.464  27.799 -38.591  1.00  0.170          H  
ATOM   5327  HD2 PHE A 354      46.488  30.476 -41.247  1.00  0.170          H  
ATOM   5328  HE1 PHE A 354      44.606  26.007 -40.283  1.00  0.170          H  
ATOM   5329  HE2 PHE A 354      46.621  28.702 -42.941  1.00  0.170          H  
ATOM   5330  HZ  PHE A 354      45.686  26.453 -42.460  1.00  0.170          H  
ATOM   5331  N   LEU A 355      47.665  32.097 -36.515  1.00  0.110          N  
ATOM   5332  CA  LEU A 355      47.833  33.109 -35.485  1.00  0.220          C  
ATOM   5333  C   LEU A 355      48.111  34.469 -36.147  1.00  0.300          C  
ATOM   5334  O   LEU A 355      48.627  34.462 -37.263  1.00  0.400          O  
ATOM   5335  CB  LEU A 355      49.003  32.641 -34.601  1.00  0.260          C  
ATOM   5336  CG  LEU A 355      48.893  31.147 -34.112  1.00  0.260          C  
ATOM   5337  CD1 LEU A 355      50.117  30.797 -33.277  1.00  0.260          C  
ATOM   5338  CD2 LEU A 355      47.628  30.887 -33.347  1.00  0.260          C  
ATOM   5339  H   LEU A 355      48.466  31.819 -37.068  1.00  0.130          H  
ATOM   5340  HA  LEU A 355      46.918  33.167 -34.907  1.00  0.260          H  
ATOM   5341 1HB  LEU A 355      49.928  32.733 -35.170  1.00  0.320          H  
ATOM   5342 2HB  LEU A 355      49.083  33.257 -33.721  1.00  0.320          H  
ATOM   5343  HG  LEU A 355      48.893  30.500 -34.983  1.00  0.320          H  
ATOM   5344 1HD1 LEU A 355      50.067  29.747 -32.977  1.00  0.320          H  
ATOM   5345 2HD1 LEU A 355      51.026  30.957 -33.849  1.00  0.320          H  
ATOM   5346 3HD1 LEU A 355      50.143  31.427 -32.391  1.00  0.320          H  
ATOM   5347 1HD2 LEU A 355      47.627  29.853 -33.086  1.00  0.320          H  
ATOM   5348 2HD2 LEU A 355      47.610  31.498 -32.453  1.00  0.320          H  
ATOM   5349 3HD2 LEU A 355      46.748  31.093 -33.936  1.00  0.320          H  
ATOM   5350  N   PRO A 356      47.872  35.634 -35.474  1.00  0.290          N  
ATOM   5351  CA  PRO A 356      48.101  37.004 -35.955  1.00  0.350          C  
ATOM   5352  C   PRO A 356      49.458  37.215 -36.607  1.00  0.250          C  
ATOM   5353  O   PRO A 356      49.566  37.933 -37.591  1.00  0.220          O  
ATOM   5354  CB  PRO A 356      48.042  37.815 -34.654  1.00  0.520          C  
ATOM   5355  CG  PRO A 356      47.093  37.064 -33.776  1.00  0.520          C  
ATOM   5356  CD  PRO A 356      47.323  35.597 -34.095  1.00  0.520          C  
ATOM   5357  HA  PRO A 356      47.287  37.297 -36.632  1.00  0.420          H  
ATOM   5358 1HB  PRO A 356      49.049  37.909 -34.217  1.00  0.630          H  
ATOM   5359 2HB  PRO A 356      47.695  38.838 -34.869  1.00  0.630          H  
ATOM   5360 1HG  PRO A 356      47.330  37.284 -32.723  1.00  0.630          H  
ATOM   5361 2HG  PRO A 356      46.068  37.407 -33.917  1.00  0.630          H  
ATOM   5362 1HD  PRO A 356      48.011  35.158 -33.376  1.00  0.630          H  
ATOM   5363 2HD  PRO A 356      46.344  35.120 -34.097  1.00  0.630          H  
ATOM   5364  N   GLU A 357      50.485  36.516 -36.129  1.00  0.250          N  
ATOM   5365  CA  GLU A 357      51.825  36.646 -36.687  1.00  0.140          C  
ATOM   5366  C   GLU A 357      51.855  36.343 -38.181  1.00  0.130          C  
ATOM   5367  O   GLU A 357      52.634  36.938 -38.932  1.00  0.230          O  
ATOM   5368  CB  GLU A 357      52.779  35.686 -35.974  1.00  0.240          C  
ATOM   5369  CG  GLU A 357      53.105  36.050 -34.536  1.00  0.240          C  
ATOM   5370  CD  GLU A 357      53.960  35.005 -33.850  1.00  0.240          C  
ATOM   5371  OE1 GLU A 357      54.100  33.924 -34.390  1.00  0.240          O  
ATOM   5372  OE2 GLU A 357      54.475  35.290 -32.798  1.00  0.240          O  
ATOM   5373  H   GLU A 357      50.381  35.922 -35.319  1.00  0.300          H  
ATOM   5374  HA  GLU A 357      52.164  37.671 -36.535  1.00  0.170          H  
ATOM   5375 1HB  GLU A 357      52.344  34.685 -35.975  1.00  0.290          H  
ATOM   5376 2HB  GLU A 357      53.718  35.633 -36.529  1.00  0.290          H  
ATOM   5377 1HG  GLU A 357      53.637  37.002 -34.529  1.00  0.290          H  
ATOM   5378 2HG  GLU A 357      52.177  36.180 -33.983  1.00  0.290          H  
ATOM   5379  N   SER A 358      51.007  35.413 -38.619  1.00  0.120          N  
ATOM   5380  CA  SER A 358      50.956  34.990 -39.999  1.00  0.200          C  
ATOM   5381  C   SER A 358      50.077  35.887 -40.861  1.00  0.260          C  
ATOM   5382  O   SER A 358      50.122  35.812 -42.093  1.00  0.350          O  
ATOM   5383  CB  SER A 358      50.424  33.590 -40.065  1.00  0.250          C  
ATOM   5384  OG  SER A 358      51.265  32.677 -39.446  1.00  0.250          O  
ATOM   5385  H   SER A 358      50.355  34.955 -37.981  1.00  0.140          H  
ATOM   5386  HA  SER A 358      51.968  35.003 -40.400  1.00  0.240          H  
ATOM   5387 1HB  SER A 358      49.440  33.553 -39.599  1.00  0.300          H  
ATOM   5388 2HB  SER A 358      50.306  33.323 -41.069  1.00  0.300          H  
ATOM   5389  HG  SER A 358      50.918  31.807 -39.731  1.00  0.300          H  
ATOM   5390  N   PHE A 359      49.317  36.773 -40.225  1.00  0.380          N  
ATOM   5391  CA  PHE A 359      48.371  37.662 -40.882  1.00  0.430          C  
ATOM   5392  C   PHE A 359      48.951  39.060 -40.856  1.00  0.510          C  
ATOM   5393  O   PHE A 359      48.228  40.055 -40.883  1.00  0.430          O  
ATOM   5394  CB  PHE A 359      47.002  37.665 -40.183  1.00  0.580          C  
ATOM   5395  CG  PHE A 359      46.195  36.362 -40.232  1.00  0.580          C  
ATOM   5396  CD1 PHE A 359      46.182  35.494 -39.160  1.00  0.580          C  
ATOM   5397  CD2 PHE A 359      45.419  36.037 -41.340  1.00  0.580          C  
ATOM   5398  CE1 PHE A 359      45.421  34.339 -39.174  1.00  0.580          C  
ATOM   5399  CE2 PHE A 359      44.660  34.876 -41.359  1.00  0.580          C  
ATOM   5400  CZ  PHE A 359      44.657  34.032 -40.269  1.00  0.580          C  
ATOM   5401  H   PHE A 359      49.406  36.875 -39.213  1.00  0.460          H  
ATOM   5402  HA  PHE A 359      48.243  37.355 -41.920  1.00  0.520          H  
ATOM   5403 1HB  PHE A 359      47.156  37.922 -39.135  1.00  0.700          H  
ATOM   5404 2HB  PHE A 359      46.387  38.452 -40.613  1.00  0.700          H  
ATOM   5405  HD1 PHE A 359      46.772  35.733 -38.294  1.00  0.700          H  
ATOM   5406  HD2 PHE A 359      45.409  36.709 -42.204  1.00  0.700          H  
ATOM   5407  HE1 PHE A 359      45.422  33.676 -38.306  1.00  0.700          H  
ATOM   5408  HE2 PHE A 359      44.059  34.633 -42.234  1.00  0.700          H  
ATOM   5409  HZ  PHE A 359      44.052  33.126 -40.277  1.00  0.700          H  
ATOM   5410  N   ASP A 360      50.272  39.117 -40.804  1.00  1.130          N  
ATOM   5411  CA  ASP A 360      51.009  40.358 -40.749  1.00  1.360          C  
ATOM   5412  C   ASP A 360      52.017  40.458 -41.919  1.00  1.620          C  
ATOM   5413  O   ASP A 360      51.651  40.882 -42.991  1.00  2.650          O  
ATOM   5414  CB  ASP A 360      51.690  40.476 -39.373  1.00  1.810          C  
ATOM   5415  CG  ASP A 360      52.461  41.782 -39.157  1.00  1.810          C  
ATOM   5416  OD1 ASP A 360      52.512  42.561 -40.070  1.00  1.810          O  
ATOM   5417  OD2 ASP A 360      52.991  41.981 -38.086  1.00  1.810          O  
ATOM   5418  H   ASP A 360      50.780  38.245 -40.783  1.00  1.360          H  
ATOM   5419  HA  ASP A 360      50.303  41.183 -40.844  1.00  1.630          H  
ATOM   5420 1HB  ASP A 360      50.921  40.401 -38.599  1.00  2.170          H  
ATOM   5421 2HB  ASP A 360      52.361  39.631 -39.220  1.00  2.170          H  
ATOM   5422  N   GLY A 361      53.212  39.962 -41.832  1.00  1.020          N  
ATOM   5423  CA  GLY A 361      54.129  40.263 -42.943  1.00  1.150          C  
ATOM   5424  C   GLY A 361      55.556  40.118 -42.450  1.00  2.140          C  
ATOM   5425  O   GLY A 361      56.543  40.502 -43.085  1.00  3.180          O  
ATOM   5426  H   GLY A 361      53.545  39.523 -40.993  1.00  1.220          H  
ATOM   5427 1HA  GLY A 361      53.946  39.579 -43.774  1.00  1.380          H  
ATOM   5428 2HA  GLY A 361      53.960  41.277 -43.304  1.00  1.380          H  
ATOM   5429  N   ASP A 362      55.601  39.510 -41.282  1.00  2.510          N  
ATOM   5430  CA  ASP A 362      56.768  39.103 -40.533  1.00  3.910          C  
ATOM   5431  C   ASP A 362      57.606  38.155 -41.402  1.00  4.330          C  
ATOM   5432  O   ASP A 362      57.010  37.336 -42.114  1.00  4.020          O  
ATOM   5433  CB  ASP A 362      56.311  38.348 -39.263  1.00  4.910          C  
ATOM   5434  CG  ASP A 362      57.435  37.962 -38.303  1.00  4.910          C  
ATOM   5435  OD1 ASP A 362      58.106  36.971 -38.568  1.00  4.910          O  
ATOM   5436  OD2 ASP A 362      57.626  38.648 -37.327  1.00  4.910          O  
ATOM   5437  H   ASP A 362      54.703  39.284 -40.890  1.00  3.010          H  
ATOM   5438  HA  ASP A 362      57.313  39.996 -40.252  1.00  4.690          H  
ATOM   5439 1HB  ASP A 362      55.602  38.975 -38.715  1.00  5.900          H  
ATOM   5440 2HB  ASP A 362      55.771  37.441 -39.551  1.00  5.900          H  
ATOM   5441  N   PRO A 363      58.965  38.213 -41.348  1.00  5.280          N  
ATOM   5442  CA  PRO A 363      59.915  37.351 -42.055  1.00  5.860          C  
ATOM   5443  C   PRO A 363      59.560  35.864 -41.986  1.00  6.330          C  
ATOM   5444  O   PRO A 363      59.983  35.102 -42.848  1.00  6.500          O  
ATOM   5445  CB  PRO A 363      61.235  37.660 -41.343  1.00  8.790          C  
ATOM   5446  CG  PRO A 363      61.098  39.100 -40.909  1.00  8.790          C  
ATOM   5447  CD  PRO A 363      59.645  39.272 -40.532  1.00  8.790          C  
ATOM   5448  HA  PRO A 363      59.964  37.676 -43.104  1.00  7.030          H  
ATOM   5449 1HB  PRO A 363      61.369  36.970 -40.493  1.00 10.550          H  
ATOM   5450 2HB  PRO A 363      62.079  37.495 -42.027  1.00 10.550          H  
ATOM   5451 1HG  PRO A 363      61.777  39.305 -40.064  1.00 10.550          H  
ATOM   5452 2HG  PRO A 363      61.403  39.768 -41.728  1.00 10.550          H  
ATOM   5453 1HD  PRO A 363      59.524  39.113 -39.458  1.00 10.550          H  
ATOM   5454 2HD  PRO A 363      59.341  40.279 -40.853  1.00 10.550          H  
ATOM   5455  N   ALA A 364      58.840  35.432 -40.941  1.00  6.790          N  
ATOM   5456  CA  ALA A 364      58.416  34.041 -40.792  1.00  7.570          C  
ATOM   5457  C   ALA A 364      57.686  33.522 -42.049  1.00  6.830          C  
ATOM   5458  O   ALA A 364      57.655  32.311 -42.303  1.00  7.440          O  
ATOM   5459  CB  ALA A 364      57.484  33.913 -39.600  1.00 10.290          C  
ATOM   5460  H   ALA A 364      58.544  36.080 -40.196  1.00  8.150          H  
ATOM   5461  HA  ALA A 364      59.302  33.433 -40.633  1.00  9.080          H  
ATOM   5462 1HB  ALA A 364      57.190  32.873 -39.478  1.00 12.340          H  
ATOM   5463 2HB  ALA A 364      57.999  34.261 -38.704  1.00 12.340          H  
ATOM   5464 3HB  ALA A 364      56.601  34.530 -39.769  1.00 12.340          H  
ATOM   5465  N   SER A 365      57.009  34.431 -42.766  1.00  5.610          N  
ATOM   5466  CA  SER A 365      56.192  34.111 -43.925  1.00  4.970          C  
ATOM   5467  C   SER A 365      56.973  34.160 -45.233  1.00  4.100          C  
ATOM   5468  O   SER A 365      58.206  34.123 -45.244  1.00  4.200          O  
ATOM   5469  CB  SER A 365      55.027  35.075 -44.025  1.00  7.210          C  
ATOM   5470  OG  SER A 365      54.075  34.595 -44.937  1.00  7.210          O  
ATOM   5471  H   SER A 365      57.100  35.418 -42.507  1.00  6.730          H  
ATOM   5472  HA  SER A 365      55.823  33.104 -43.816  1.00  5.960          H  
ATOM   5473 1HB  SER A 365      54.575  35.231 -43.048  1.00  8.660          H  
ATOM   5474 2HB  SER A 365      55.403  36.043 -44.372  1.00  8.660          H  
ATOM   5475  HG  SER A 365      53.640  35.393 -45.321  1.00  8.660          H  
ATOM   5476  N   ASN A 366      56.257  34.155 -46.351  1.00  3.570          N  
ATOM   5477  CA  ASN A 366      56.924  34.064 -47.638  1.00  2.610          C  
ATOM   5478  C   ASN A 366      56.974  35.331 -48.501  1.00  1.380          C  
ATOM   5479  O   ASN A 366      56.674  35.826 -47.410  1.00  1.790          O  
ATOM   5480  CB  ASN A 366      56.303  32.928 -48.433  1.00  4.040          C  
ATOM   5481  CG  ASN A 366      57.181  32.409 -49.534  1.00  4.040          C  
ATOM   5482  OD1 ASN A 366      58.411  32.423 -49.430  1.00  4.040          O  
ATOM   5483  ND2 ASN A 366      56.565  31.939 -50.589  1.00  4.040          N  
ATOM   5484  H   ASN A 366      55.245  34.202 -46.281  1.00  4.280          H  
ATOM   5485  HA  ASN A 366      57.962  33.794 -47.445  1.00  3.130          H  
ATOM   5486 1HB  ASN A 366      56.040  32.130 -47.771  1.00  4.850          H  
ATOM   5487 2HB  ASN A 366      55.379  33.281 -48.883  1.00  4.850          H  
ATOM   5488 1HD2 ASN A 366      57.090  31.571 -51.361  1.00  4.850          H  
ATOM   5489 2HD2 ASN A 366      55.567  31.944 -50.610  1.00  4.850          H  
ATOM   5490  N   THR A 367      56.971  36.605 -48.937  1.00  0.800          N  
ATOM   5491  CA  THR A 367      56.810  37.812 -48.157  1.00  0.710          C  
ATOM   5492  C   THR A 367      55.344  38.128 -48.074  1.00  1.280          C  
ATOM   5493  O   THR A 367      54.950  39.129 -47.478  1.00  1.690          O  
ATOM   5494  CB  THR A 367      57.559  38.976 -48.817  1.00  1.030          C  
ATOM   5495  OG1 THR A 367      57.019  39.202 -50.129  1.00  1.030          O  
ATOM   5496  CG2 THR A 367      59.037  38.631 -48.931  1.00  1.030          C  
ATOM   5497  H   THR A 367      57.157  36.759 -49.922  1.00  0.960          H  
ATOM   5498  HA  THR A 367      57.212  37.709 -47.143  1.00  0.850          H  
ATOM   5499  HB  THR A 367      57.441  39.879 -48.219  1.00  1.240          H  
ATOM   5500  HG1 THR A 367      56.158  39.632 -50.046  1.00  1.240          H  
ATOM   5501 1HG2 THR A 367      59.568  39.457 -49.402  1.00  1.240          H  
ATOM   5502 2HG2 THR A 367      59.442  38.458 -47.934  1.00  1.240          H  
ATOM   5503 3HG2 THR A 367      59.164  37.735 -49.530  1.00  1.240          H  
ATOM   5504  N   ALA A 368      54.518  37.360 -48.784  1.00  2.000          N  
ATOM   5505  CA  ALA A 368      53.102  37.585 -48.691  1.00  2.570          C  
ATOM   5506  C   ALA A 368      52.686  37.203 -47.267  1.00  1.660          C  
ATOM   5507  O   ALA A 368      53.237  36.247 -46.722  1.00  1.400          O  
ATOM   5508  CB  ALA A 368      52.336  36.748 -49.698  1.00  3.370          C  
ATOM   5509  H   ALA A 368      54.899  36.600 -49.320  1.00  2.400          H  
ATOM   5510  HA  ALA A 368      52.909  38.625 -48.905  1.00  3.080          H  
ATOM   5511 1HB  ALA A 368      51.264  36.942 -49.589  1.00  4.040          H  
ATOM   5512 2HB  ALA A 368      52.653  37.008 -50.706  1.00  4.040          H  
ATOM   5513 3HB  ALA A 368      52.531  35.693 -49.516  1.00  4.040          H  
ATOM   5514  N   PRO A 369      51.774  37.926 -46.631  1.00  1.400          N  
ATOM   5515  CA  PRO A 369      51.094  37.576 -45.394  1.00  0.710          C  
ATOM   5516  C   PRO A 369      50.150  36.496 -45.816  1.00  0.540          C  
ATOM   5517  O   PRO A 369      50.038  36.283 -47.023  1.00  0.890          O  
ATOM   5518  CB  PRO A 369      50.321  38.840 -45.035  1.00  1.060          C  
ATOM   5519  CG  PRO A 369      50.979  39.955 -45.846  1.00  1.060          C  
ATOM   5520  CD  PRO A 369      51.526  39.316 -47.074  1.00  1.060          C  
ATOM   5521  HA  PRO A 369      51.801  37.246 -44.620  1.00  0.850          H  
ATOM   5522 1HB  PRO A 369      49.252  38.699 -45.281  1.00  1.280          H  
ATOM   5523 2HB  PRO A 369      50.365  39.006 -43.953  1.00  1.280          H  
ATOM   5524 1HG  PRO A 369      50.246  40.743 -46.060  1.00  1.280          H  
ATOM   5525 2HG  PRO A 369      51.779  40.429 -45.282  1.00  1.280          H  
ATOM   5526 1HD  PRO A 369      50.841  39.364 -47.915  1.00  1.280          H  
ATOM   5527 2HD  PRO A 369      52.473  39.848 -47.263  1.00  1.280          H  
ATOM   5528  N   LEU A 370      49.482  35.817 -44.898  1.00  0.350          N  
ATOM   5529  CA  LEU A 370      48.437  34.898 -45.348  1.00  0.340          C  
ATOM   5530  C   LEU A 370      47.423  35.692 -46.155  1.00  0.380          C  
ATOM   5531  O   LEU A 370      46.989  36.767 -45.727  1.00  0.500          O  
ATOM   5532  CB  LEU A 370      47.683  34.288 -44.144  1.00  0.480          C  
ATOM   5533  CG  LEU A 370      48.415  33.279 -43.271  1.00  0.480          C  
ATOM   5534  CD1 LEU A 370      47.631  33.022 -42.012  1.00  0.480          C  
ATOM   5535  CD2 LEU A 370      48.539  32.025 -43.972  1.00  0.480          C  
ATOM   5536  H   LEU A 370      49.651  35.960 -43.899  1.00  0.420          H  
ATOM   5537  HA  LEU A 370      48.870  34.132 -45.987  1.00  0.410          H  
ATOM   5538 1HB  LEU A 370      47.382  35.106 -43.494  1.00  0.580          H  
ATOM   5539 2HB  LEU A 370      46.779  33.809 -44.520  1.00  0.580          H  
ATOM   5540  HG  LEU A 370      49.391  33.652 -43.032  1.00  0.580          H  
ATOM   5541 1HD1 LEU A 370      48.152  32.288 -41.398  1.00  0.580          H  
ATOM   5542 2HD1 LEU A 370      47.536  33.950 -41.459  1.00  0.580          H  
ATOM   5543 3HD1 LEU A 370      46.646  32.645 -42.266  1.00  0.580          H  
ATOM   5544 1HD2 LEU A 370      49.056  31.305 -43.337  1.00  0.580          H  
ATOM   5545 2HD2 LEU A 370      47.552  31.642 -44.217  1.00  0.580          H  
ATOM   5546 3HD2 LEU A 370      49.097  32.178 -44.874  1.00  0.580          H  
ATOM   5547  N   GLN A 371      47.027  35.167 -47.313  1.00  0.250          N  
ATOM   5548  CA  GLN A 371      46.044  35.873 -48.118  1.00  0.230          C  
ATOM   5549  C   GLN A 371      44.667  35.235 -47.982  1.00  0.200          C  
ATOM   5550  O   GLN A 371      44.574  34.013 -47.896  1.00  0.190          O  
ATOM   5551  CB  GLN A 371      46.494  35.882 -49.585  1.00  0.330          C  
ATOM   5552  CG  GLN A 371      47.814  36.533 -49.772  1.00  0.330          C  
ATOM   5553  CD  GLN A 371      47.724  37.940 -49.372  1.00  0.330          C  
ATOM   5554  OE1 GLN A 371      46.930  38.706 -49.928  1.00  0.330          O  
ATOM   5555  NE2 GLN A 371      48.481  38.298 -48.381  1.00  0.330          N  
ATOM   5556  H   GLN A 371      47.433  34.279 -47.636  1.00  0.300          H  
ATOM   5557  HA  GLN A 371      46.009  36.893 -47.751  1.00  0.280          H  
ATOM   5558 1HB  GLN A 371      46.587  34.882 -49.931  1.00  0.400          H  
ATOM   5559 2HB  GLN A 371      45.770  36.380 -50.219  1.00  0.400          H  
ATOM   5560 1HG  GLN A 371      48.560  36.038 -49.148  1.00  0.400          H  
ATOM   5561 2HG  GLN A 371      48.105  36.484 -50.819  1.00  0.400          H  
ATOM   5562 1HE2 GLN A 371      48.435  39.235 -48.040  1.00  0.400          H  
ATOM   5563 2HE2 GLN A 371      49.093  37.589 -47.946  1.00  0.400          H  
ATOM   5564  N   PRO A 372      43.570  36.015 -48.080  1.00  0.180          N  
ATOM   5565  CA  PRO A 372      42.175  35.578 -48.049  1.00  0.160          C  
ATOM   5566  C   PRO A 372      41.817  34.704 -49.242  1.00  0.130          C  
ATOM   5567  O   PRO A 372      40.766  34.085 -49.269  1.00  0.130          O  
ATOM   5568  CB  PRO A 372      41.395  36.898 -48.041  1.00  0.240          C  
ATOM   5569  CG  PRO A 372      42.326  37.908 -48.673  1.00  0.240          C  
ATOM   5570  CD  PRO A 372      43.715  37.494 -48.234  1.00  0.240          C  
ATOM   5571  HA  PRO A 372      42.013  35.024 -47.115  1.00  0.190          H  
ATOM   5572 1HB  PRO A 372      40.457  36.775 -48.608  1.00  0.290          H  
ATOM   5573 2HB  PRO A 372      41.107  37.159 -47.009  1.00  0.290          H  
ATOM   5574 1HG  PRO A 372      42.209  37.903 -49.770  1.00  0.290          H  
ATOM   5575 2HG  PRO A 372      42.065  38.925 -48.336  1.00  0.290          H  
ATOM   5576 1HD  PRO A 372      44.410  37.777 -49.033  1.00  0.290          H  
ATOM   5577 2HD  PRO A 372      43.977  37.963 -47.268  1.00  0.290          H  
ATOM   5578  N   GLU A 373      42.677  34.714 -50.254  1.00  0.110          N  
ATOM   5579  CA  GLU A 373      42.495  33.942 -51.464  1.00  0.070          C  
ATOM   5580  C   GLU A 373      43.096  32.531 -51.372  1.00  0.100          C  
ATOM   5581  O   GLU A 373      42.793  31.673 -52.208  1.00  0.110          O  
ATOM   5582  CB  GLU A 373      43.123  34.689 -52.642  1.00  0.110          C  
ATOM   5583  CG  GLU A 373      42.452  36.022 -52.968  1.00  0.110          C  
ATOM   5584  CD  GLU A 373      43.113  36.753 -54.112  1.00  0.110          C  
ATOM   5585  OE1 GLU A 373      44.105  36.271 -54.604  1.00  0.110          O  
ATOM   5586  OE2 GLU A 373      42.626  37.793 -54.487  1.00  0.110          O  
ATOM   5587  H   GLU A 373      43.507  35.276 -50.186  1.00  0.130          H  
ATOM   5588  HA  GLU A 373      41.425  33.840 -51.645  1.00  0.080          H  
ATOM   5589 1HB  GLU A 373      44.173  34.887 -52.424  1.00  0.140          H  
ATOM   5590 2HB  GLU A 373      43.084  34.064 -53.534  1.00  0.140          H  
ATOM   5591 1HG  GLU A 373      41.409  35.837 -53.222  1.00  0.140          H  
ATOM   5592 2HG  GLU A 373      42.472  36.653 -52.080  1.00  0.140          H  
ATOM   5593  N   GLN A 374      43.945  32.249 -50.366  1.00  0.120          N  
ATOM   5594  CA  GLN A 374      44.582  30.924 -50.288  1.00  0.130          C  
ATOM   5595  C   GLN A 374      43.646  29.948 -49.589  1.00  0.130          C  
ATOM   5596  O   GLN A 374      43.893  29.504 -48.467  1.00  0.140          O  
ATOM   5597  CB  GLN A 374      45.915  30.997 -49.525  1.00  0.180          C  
ATOM   5598  CG  GLN A 374      47.010  31.811 -50.202  1.00  0.180          C  
ATOM   5599  CD  GLN A 374      48.297  31.933 -49.333  1.00  0.180          C  
ATOM   5600  OE1 GLN A 374      48.378  32.737 -48.368  1.00  0.180          O  
ATOM   5601  NE2 GLN A 374      49.309  31.111 -49.688  1.00  0.180          N  
ATOM   5602  H   GLN A 374      44.141  32.934 -49.630  1.00  0.140          H  
ATOM   5603  HA  GLN A 374      44.767  30.559 -51.298  1.00  0.160          H  
ATOM   5604 1HB  GLN A 374      45.741  31.429 -48.537  1.00  0.210          H  
ATOM   5605 2HB  GLN A 374      46.298  29.999 -49.382  1.00  0.210          H  
ATOM   5606 1HG  GLN A 374      47.279  31.308 -51.127  1.00  0.210          H  
ATOM   5607 2HG  GLN A 374      46.628  32.784 -50.425  1.00  0.210          H  
ATOM   5608 1HE2 GLN A 374      50.209  31.085 -49.169  1.00  0.210          H  
ATOM   5609 2HE2 GLN A 374      49.197  30.489 -50.464  1.00  0.210          H  
ATOM   5610  N   LEU A 375      42.540  29.675 -50.262  1.00  0.130          N  
ATOM   5611  CA  LEU A 375      41.431  28.888 -49.748  1.00  0.130          C  
ATOM   5612  C   LEU A 375      41.147  27.585 -50.469  1.00  0.160          C  
ATOM   5613  O   LEU A 375      41.697  27.288 -51.528  1.00  0.210          O  
ATOM   5614  CB  LEU A 375      40.142  29.711 -49.782  1.00  0.180          C  
ATOM   5615  CG  LEU A 375      40.143  31.061 -49.060  1.00  0.180          C  
ATOM   5616  CD1 LEU A 375      38.802  31.717 -49.310  1.00  0.180          C  
ATOM   5617  CD2 LEU A 375      40.414  30.927 -47.556  1.00  0.180          C  
ATOM   5618  H   LEU A 375      42.477  30.106 -51.189  1.00  0.160          H  
ATOM   5619  HA  LEU A 375      41.659  28.634 -48.717  1.00  0.160          H  
ATOM   5620 1HB  LEU A 375      39.915  29.915 -50.828  1.00  0.220          H  
ATOM   5621 2HB  LEU A 375      39.337  29.130 -49.380  1.00  0.220          H  
ATOM   5622  HG  LEU A 375      40.915  31.683 -49.492  1.00  0.220          H  
ATOM   5623 1HD1 LEU A 375      38.783  32.694 -48.838  1.00  0.220          H  
ATOM   5624 2HD1 LEU A 375      38.649  31.834 -50.381  1.00  0.220          H  
ATOM   5625 3HD1 LEU A 375      38.008  31.102 -48.891  1.00  0.220          H  
ATOM   5626 1HD2 LEU A 375      40.406  31.926 -47.113  1.00  0.220          H  
ATOM   5627 2HD2 LEU A 375      39.651  30.322 -47.087  1.00  0.220          H  
ATOM   5628 3HD2 LEU A 375      41.391  30.477 -47.390  1.00  0.220          H  
ATOM   5629  N   GLN A 376      40.237  26.827 -49.856  1.00  0.140          N  
ATOM   5630  CA  GLN A 376      39.626  25.593 -50.351  1.00  0.170          C  
ATOM   5631  C   GLN A 376      40.529  24.377 -50.500  1.00  0.140          C  
ATOM   5632  O   GLN A 376      40.083  23.341 -50.988  1.00  0.140          O  
ATOM   5633  CB  GLN A 376      38.923  25.875 -51.690  1.00  0.230          C  
ATOM   5634  CG  GLN A 376      37.815  26.927 -51.601  1.00  0.230          C  
ATOM   5635  CD  GLN A 376      37.091  27.157 -52.928  1.00  0.230          C  
ATOM   5636  OE1 GLN A 376      37.633  27.794 -53.841  1.00  0.230          O  
ATOM   5637  NE2 GLN A 376      35.874  26.640 -53.044  1.00  0.230          N  
ATOM   5638  H   GLN A 376      39.907  27.159 -48.960  1.00  0.170          H  
ATOM   5639  HA  GLN A 376      38.847  25.319 -49.639  1.00  0.200          H  
ATOM   5640 1HB  GLN A 376      39.644  26.192 -52.440  1.00  0.270          H  
ATOM   5641 2HB  GLN A 376      38.462  24.954 -52.056  1.00  0.270          H  
ATOM   5642 1HG  GLN A 376      37.079  26.589 -50.870  1.00  0.270          H  
ATOM   5643 2HG  GLN A 376      38.243  27.870 -51.287  1.00  0.270          H  
ATOM   5644 1HE2 GLN A 376      35.357  26.751 -53.888  1.00  0.270          H  
ATOM   5645 2HE2 GLN A 376      35.472  26.096 -52.272  1.00  0.270          H  
ATOM   5646  N   VAL A 377      41.740  24.421 -49.950  1.00  0.120          N  
ATOM   5647  CA  VAL A 377      42.568  23.218 -49.974  1.00  0.120          C  
ATOM   5648  C   VAL A 377      41.909  22.180 -49.069  1.00  0.110          C  
ATOM   5649  O   VAL A 377      41.945  20.979 -49.331  1.00  0.130          O  
ATOM   5650  CB  VAL A 377      44.055  23.488 -49.566  1.00  0.170          C  
ATOM   5651  CG1 VAL A 377      44.712  24.445 -50.561  1.00  0.170          C  
ATOM   5652  CG2 VAL A 377      44.162  24.078 -48.158  1.00  0.170          C  
ATOM   5653  H   VAL A 377      42.075  25.289 -49.561  1.00  0.140          H  
ATOM   5654  HA  VAL A 377      42.581  22.823 -50.991  1.00  0.140          H  
ATOM   5655  HB  VAL A 377      44.600  22.546 -49.597  1.00  0.200          H  
ATOM   5656 1HG1 VAL A 377      45.761  24.598 -50.280  1.00  0.200          H  
ATOM   5657 2HG1 VAL A 377      44.665  24.015 -51.559  1.00  0.200          H  
ATOM   5658 3HG1 VAL A 377      44.191  25.402 -50.555  1.00  0.200          H  
ATOM   5659 1HG2 VAL A 377      45.216  24.234 -47.917  1.00  0.200          H  
ATOM   5660 2HG2 VAL A 377      43.639  25.027 -48.105  1.00  0.200          H  
ATOM   5661 3HG2 VAL A 377      43.742  23.396 -47.443  1.00  0.200          H  
ATOM   5662  N   PHE A 378      41.193  22.653 -48.057  1.00  0.130          N  
ATOM   5663  CA  PHE A 378      40.592  21.755 -47.114  1.00  0.240          C  
ATOM   5664  C   PHE A 378      39.256  21.182 -47.579  1.00  0.130          C  
ATOM   5665  O   PHE A 378      38.660  20.377 -46.867  1.00  0.110          O  
ATOM   5666  CB  PHE A 378      40.427  22.463 -45.777  1.00  0.290          C  
ATOM   5667  CG  PHE A 378      41.752  22.933 -45.172  1.00  0.290          C  
ATOM   5668  CD1 PHE A 378      41.890  24.242 -44.733  1.00  0.290          C  
ATOM   5669  CD2 PHE A 378      42.870  22.096 -45.087  1.00  0.290          C  
ATOM   5670  CE1 PHE A 378      43.088  24.692 -44.204  1.00  0.290          C  
ATOM   5671  CE2 PHE A 378      44.064  22.545 -44.566  1.00  0.290          C  
ATOM   5672  CZ  PHE A 378      44.172  23.841 -44.122  1.00  0.290          C  
ATOM   5673  H   PHE A 378      41.167  23.643 -47.873  1.00  0.160          H  
ATOM   5674  HA  PHE A 378      41.267  20.915 -46.981  1.00  0.290          H  
ATOM   5675 1HB  PHE A 378      39.763  23.325 -45.891  1.00  0.350          H  
ATOM   5676 2HB  PHE A 378      39.954  21.783 -45.078  1.00  0.350          H  
ATOM   5677  HD1 PHE A 378      41.034  24.920 -44.796  1.00  0.350          H  
ATOM   5678  HD2 PHE A 378      42.809  21.081 -45.446  1.00  0.350          H  
ATOM   5679  HE1 PHE A 378      43.176  25.723 -43.854  1.00  0.350          H  
ATOM   5680  HE2 PHE A 378      44.928  21.875 -44.511  1.00  0.350          H  
ATOM   5681  HZ  PHE A 378      45.115  24.196 -43.712  1.00  0.350          H  
ATOM   5682  N   GLU A 379      38.825  21.470 -48.815  1.00  0.150          N  
ATOM   5683  CA  GLU A 379      37.581  20.873 -49.277  1.00  0.170          C  
ATOM   5684  C   GLU A 379      37.838  19.429 -49.682  1.00  0.120          C  
ATOM   5685  O   GLU A 379      36.901  18.671 -49.940  1.00  0.110          O  
ATOM   5686  CB  GLU A 379      36.940  21.646 -50.434  1.00  0.230          C  
ATOM   5687  CG  GLU A 379      36.381  23.009 -50.056  1.00  0.230          C  
ATOM   5688  CD  GLU A 379      35.729  23.719 -51.199  1.00  0.230          C  
ATOM   5689  OE1 GLU A 379      35.754  23.205 -52.286  1.00  0.230          O  
ATOM   5690  OE2 GLU A 379      35.182  24.782 -50.986  1.00  0.230          O  
ATOM   5691  H   GLU A 379      39.340  22.103 -49.435  1.00  0.180          H  
ATOM   5692  HA  GLU A 379      36.872  20.877 -48.449  1.00  0.200          H  
ATOM   5693 1HB  GLU A 379      37.686  21.800 -51.216  1.00  0.280          H  
ATOM   5694 2HB  GLU A 379      36.131  21.056 -50.862  1.00  0.280          H  
ATOM   5695 1HG  GLU A 379      35.651  22.877 -49.259  1.00  0.280          H  
ATOM   5696 2HG  GLU A 379      37.187  23.618 -49.663  1.00  0.280          H  
ATOM   5697  N   THR A 380      39.117  19.029 -49.729  1.00  0.140          N  
ATOM   5698  CA  THR A 380      39.468  17.661 -50.065  1.00  0.130          C  
ATOM   5699  C   THR A 380      40.014  16.928 -48.838  1.00  0.170          C  
ATOM   5700  O   THR A 380      40.505  15.809 -48.965  1.00  0.190          O  
ATOM   5701  CB  THR A 380      40.509  17.586 -51.198  1.00  0.190          C  
ATOM   5702  OG1 THR A 380      41.713  18.239 -50.794  1.00  0.190          O  
ATOM   5703  CG2 THR A 380      39.967  18.275 -52.433  1.00  0.190          C  
ATOM   5704  H   THR A 380      39.878  19.693 -49.538  1.00  0.170          H  
ATOM   5705  HA  THR A 380      38.570  17.140 -50.393  1.00  0.160          H  
ATOM   5706  HB  THR A 380      40.728  16.543 -51.425  1.00  0.220          H  
ATOM   5707  HG1 THR A 380      42.128  17.718 -50.086  1.00  0.220          H  
ATOM   5708 1HG2 THR A 380      40.704  18.221 -53.231  1.00  0.220          H  
ATOM   5709 2HG2 THR A 380      39.049  17.781 -52.748  1.00  0.220          H  
ATOM   5710 3HG2 THR A 380      39.756  19.320 -52.206  1.00  0.220          H  
ATOM   5711  N   LEU A 381      39.947  17.567 -47.662  1.00  0.170          N  
ATOM   5712  CA  LEU A 381      40.476  17.007 -46.420  1.00  0.190          C  
ATOM   5713  C   LEU A 381      39.426  16.268 -45.623  1.00  0.170          C  
ATOM   5714  O   LEU A 381      38.430  16.856 -45.212  1.00  0.150          O  
ATOM   5715  CB  LEU A 381      41.014  18.146 -45.546  1.00  0.260          C  
ATOM   5716  CG  LEU A 381      41.497  17.797 -44.126  1.00  0.260          C  
ATOM   5717  CD1 LEU A 381      42.707  16.883 -44.194  1.00  0.260          C  
ATOM   5718  CD2 LEU A 381      41.804  19.107 -43.403  1.00  0.260          C  
ATOM   5719  H   LEU A 381      39.491  18.478 -47.605  1.00  0.200          H  
ATOM   5720  HA  LEU A 381      41.278  16.316 -46.673  1.00  0.230          H  
ATOM   5721 1HB  LEU A 381      41.849  18.603 -46.075  1.00  0.310          H  
ATOM   5722 2HB  LEU A 381      40.228  18.892 -45.445  1.00  0.310          H  
ATOM   5723  HG  LEU A 381      40.714  17.272 -43.584  1.00  0.310          H  
ATOM   5724 1HD1 LEU A 381      43.052  16.649 -43.194  1.00  0.310          H  
ATOM   5725 2HD1 LEU A 381      42.461  15.961 -44.698  1.00  0.310          H  
ATOM   5726 3HD1 LEU A 381      43.488  17.382 -44.743  1.00  0.310          H  
ATOM   5727 1HD2 LEU A 381      42.122  18.918 -42.409  1.00  0.310          H  
ATOM   5728 2HD2 LEU A 381      42.582  19.613 -43.920  1.00  0.310          H  
ATOM   5729 3HD2 LEU A 381      40.908  19.726 -43.379  1.00  0.310          H  
ATOM   5730  N   GLU A 382      39.652  14.984 -45.364  1.00  0.180          N  
ATOM   5731  CA  GLU A 382      38.682  14.213 -44.609  1.00  0.170          C  
ATOM   5732  C   GLU A 382      39.105  14.049 -43.155  1.00  0.150          C  
ATOM   5733  O   GLU A 382      38.245  14.083 -42.257  1.00  0.120          O  
ATOM   5734  CB  GLU A 382      38.481  12.830 -45.236  1.00  0.240          C  
ATOM   5735  CG  GLU A 382      37.875  12.852 -46.632  1.00  0.240          C  
ATOM   5736  CD  GLU A 382      37.640  11.468 -47.193  1.00  0.240          C  
ATOM   5737  OE1 GLU A 382      38.074  10.520 -46.586  1.00  0.240          O  
ATOM   5738  OE2 GLU A 382      37.001  11.364 -48.212  1.00  0.240          O  
ATOM   5739  H   GLU A 382      40.504  14.530 -45.698  1.00  0.220          H  
ATOM   5740  HA  GLU A 382      37.728  14.740 -44.633  1.00  0.200          H  
ATOM   5741 1HB  GLU A 382      39.444  12.317 -45.294  1.00  0.290          H  
ATOM   5742 2HB  GLU A 382      37.828  12.235 -44.595  1.00  0.290          H  
ATOM   5743 1HG  GLU A 382      36.927  13.389 -46.591  1.00  0.290          H  
ATOM   5744 2HG  GLU A 382      38.543  13.404 -47.297  1.00  0.290          H  
ATOM   5745  N   GLU A 383      40.426  13.926 -42.929  1.00  0.180          N  
ATOM   5746  CA  GLU A 383      40.948  13.665 -41.588  1.00  0.180          C  
ATOM   5747  C   GLU A 383      42.254  14.344 -41.184  1.00  0.200          C  
ATOM   5748  O   GLU A 383      43.212  14.419 -41.959  1.00  0.210          O  
ATOM   5749  CB  GLU A 383      41.122  12.152 -41.436  1.00  0.250          C  
ATOM   5750  CG  GLU A 383      41.742  11.683 -40.125  1.00  0.250          C  
ATOM   5751  CD  GLU A 383      41.684  10.213 -39.981  1.00  0.250          C  
ATOM   5752  OE1 GLU A 383      41.065   9.570 -40.784  1.00  0.250          O  
ATOM   5753  OE2 GLU A 383      42.276   9.710 -39.065  1.00  0.250          O  
ATOM   5754  H   GLU A 383      41.053  13.897 -43.739  1.00  0.220          H  
ATOM   5755  HA  GLU A 383      40.189  13.991 -40.877  1.00  0.220          H  
ATOM   5756 1HB  GLU A 383      40.151  11.671 -41.537  1.00  0.300          H  
ATOM   5757 2HB  GLU A 383      41.750  11.783 -42.248  1.00  0.300          H  
ATOM   5758 1HG  GLU A 383      42.793  11.974 -40.110  1.00  0.300          H  
ATOM   5759 2HG  GLU A 383      41.262  12.161 -39.281  1.00  0.300          H  
ATOM   5760  N   ILE A 384      42.286  14.816 -39.938  1.00  0.280          N  
ATOM   5761  CA  ILE A 384      43.524  15.360 -39.372  1.00  0.400          C  
ATOM   5762  C   ILE A 384      43.898  14.558 -38.133  1.00  0.400          C  
ATOM   5763  O   ILE A 384      43.025  14.142 -37.360  1.00  0.670          O  
ATOM   5764  CB  ILE A 384      43.412  16.868 -39.039  1.00  0.510          C  
ATOM   5765  CG1 ILE A 384      42.292  17.136 -37.989  1.00  0.510          C  
ATOM   5766  CG2 ILE A 384      43.161  17.632 -40.316  1.00  0.510          C  
ATOM   5767  CD1 ILE A 384      42.252  18.552 -37.483  1.00  0.510          C  
ATOM   5768  H   ILE A 384      41.418  14.749 -39.386  1.00  0.340          H  
ATOM   5769  HA  ILE A 384      44.333  15.240 -40.094  1.00  0.480          H  
ATOM   5770  HB  ILE A 384      44.359  17.204 -38.601  1.00  0.610          H  
ATOM   5771 1HG1 ILE A 384      41.324  16.895 -38.429  1.00  0.610          H  
ATOM   5772 2HG1 ILE A 384      42.455  16.505 -37.119  1.00  0.610          H  
ATOM   5773 1HG2 ILE A 384      43.119  18.697 -40.135  1.00  0.610          H  
ATOM   5774 2HG2 ILE A 384      43.962  17.433 -41.009  1.00  0.610          H  
ATOM   5775 3HG2 ILE A 384      42.219  17.296 -40.746  1.00  0.610          H  
ATOM   5776 1HD1 ILE A 384      41.472  18.669 -36.761  1.00  0.610          H  
ATOM   5777 2HD1 ILE A 384      43.211  18.799 -37.015  1.00  0.610          H  
ATOM   5778 3HD1 ILE A 384      42.060  19.223 -38.293  1.00  0.610          H  
ATOM   5779  N   THR A 385      45.201  14.378 -37.915  1.00  0.350          N  
ATOM   5780  CA  THR A 385      45.637  13.609 -36.757  1.00  0.300          C  
ATOM   5781  C   THR A 385      45.883  14.436 -35.491  1.00  0.290          C  
ATOM   5782  O   THR A 385      45.866  13.882 -34.385  1.00  0.310          O  
ATOM   5783  CB  THR A 385      46.913  12.819 -37.094  1.00  0.440          C  
ATOM   5784  OG1 THR A 385      47.966  13.730 -37.401  1.00  0.440          O  
ATOM   5785  CG2 THR A 385      46.651  11.920 -38.319  1.00  0.440          C  
ATOM   5786  H   THR A 385      45.876  14.714 -38.611  1.00  0.420          H  
ATOM   5787  HA  THR A 385      44.867  12.882 -36.545  1.00  0.360          H  
ATOM   5788  HB  THR A 385      47.202  12.203 -36.243  1.00  0.530          H  
ATOM   5789  HG1 THR A 385      48.312  14.110 -36.581  1.00  0.530          H  
ATOM   5790 1HG2 THR A 385      47.554  11.357 -38.563  1.00  0.530          H  
ATOM   5791 2HG2 THR A 385      45.844  11.225 -38.088  1.00  0.530          H  
ATOM   5792 3HG2 THR A 385      46.365  12.524 -39.177  1.00  0.530          H  
ATOM   5793  N   GLY A 386      46.084  15.749 -35.633  1.00  0.270          N  
ATOM   5794  CA  GLY A 386      46.361  16.634 -34.503  1.00  0.240          C  
ATOM   5795  C   GLY A 386      45.180  17.523 -34.102  1.00  0.220          C  
ATOM   5796  O   GLY A 386      44.007  17.108 -34.132  1.00  0.220          O  
ATOM   5797  H   GLY A 386      46.136  16.164 -36.567  1.00  0.320          H  
ATOM   5798 1HA  GLY A 386      46.669  16.042 -33.645  1.00  0.290          H  
ATOM   5799 2HA  GLY A 386      47.209  17.261 -34.759  1.00  0.290          H  
ATOM   5800  N   TYR A 387      45.527  18.757 -33.694  1.00  0.200          N  
ATOM   5801  CA  TYR A 387      44.590  19.769 -33.180  1.00  0.160          C  
ATOM   5802  C   TYR A 387      44.513  20.996 -34.065  1.00  0.150          C  
ATOM   5803  O   TYR A 387      45.415  21.257 -34.872  1.00  0.170          O  
ATOM   5804  CB  TYR A 387      45.000  20.295 -31.799  1.00  0.240          C  
ATOM   5805  CG  TYR A 387      46.297  21.143 -31.769  1.00  0.240          C  
ATOM   5806  CD1 TYR A 387      46.244  22.519 -31.998  1.00  0.240          C  
ATOM   5807  CD2 TYR A 387      47.507  20.564 -31.492  1.00  0.240          C  
ATOM   5808  CE1 TYR A 387      47.382  23.282 -31.958  1.00  0.240          C  
ATOM   5809  CE2 TYR A 387      48.653  21.327 -31.445  1.00  0.240          C  
ATOM   5810  CZ  TYR A 387      48.593  22.682 -31.680  1.00  0.240          C  
ATOM   5811  OH  TYR A 387      49.743  23.443 -31.634  1.00  0.240          O  
ATOM   5812  H   TYR A 387      46.518  18.986 -33.724  1.00  0.240          H  
ATOM   5813  HA  TYR A 387      43.592  19.330 -33.123  1.00  0.190          H  
ATOM   5814 1HB  TYR A 387      44.193  20.911 -31.397  1.00  0.290          H  
ATOM   5815 2HB  TYR A 387      45.116  19.469 -31.129  1.00  0.290          H  
ATOM   5816  HD1 TYR A 387      45.299  22.997 -32.203  1.00  0.290          H  
ATOM   5817  HD2 TYR A 387      47.557  19.511 -31.309  1.00  0.290          H  
ATOM   5818  HE1 TYR A 387      47.326  24.354 -32.136  1.00  0.290          H  
ATOM   5819  HE2 TYR A 387      49.609  20.856 -31.222  1.00  0.290          H  
ATOM   5820  HH  TYR A 387      49.528  24.366 -31.812  1.00  0.290          H  
ATOM   5821  N   LEU A 388      43.435  21.760 -33.890  1.00  0.120          N  
ATOM   5822  CA  LEU A 388      43.294  23.036 -34.588  1.00  0.110          C  
ATOM   5823  C   LEU A 388      43.298  24.243 -33.639  1.00  0.100          C  
ATOM   5824  O   LEU A 388      42.608  24.233 -32.613  1.00  0.090          O  
ATOM   5825  CB  LEU A 388      41.968  23.045 -35.377  1.00  0.160          C  
ATOM   5826  CG  LEU A 388      41.781  21.942 -36.461  1.00  0.160          C  
ATOM   5827  CD1 LEU A 388      40.360  22.013 -37.029  1.00  0.160          C  
ATOM   5828  CD2 LEU A 388      42.810  22.135 -37.581  1.00  0.160          C  
ATOM   5829  H   LEU A 388      42.718  21.431 -33.232  1.00  0.140          H  
ATOM   5830  HA  LEU A 388      44.133  23.158 -35.264  1.00  0.130          H  
ATOM   5831 1HB  LEU A 388      41.151  22.941 -34.663  1.00  0.190          H  
ATOM   5832 2HB  LEU A 388      41.868  24.014 -35.867  1.00  0.190          H  
ATOM   5833  HG  LEU A 388      41.911  20.966 -36.003  1.00  0.190          H  
ATOM   5834 1HD1 LEU A 388      40.226  21.230 -37.777  1.00  0.190          H  
ATOM   5835 2HD1 LEU A 388      39.645  21.867 -36.225  1.00  0.190          H  
ATOM   5836 3HD1 LEU A 388      40.195  22.985 -37.491  1.00  0.190          H  
ATOM   5837 1HD2 LEU A 388      42.689  21.381 -38.340  1.00  0.190          H  
ATOM   5838 2HD2 LEU A 388      42.679  23.116 -38.035  1.00  0.190          H  
ATOM   5839 3HD2 LEU A 388      43.809  22.054 -37.166  1.00  0.190          H  
ATOM   5840  N   TYR A 389      44.049  25.290 -34.005  1.00  0.100          N  
ATOM   5841  CA  TYR A 389      44.037  26.537 -33.218  1.00  0.110          C  
ATOM   5842  C   TYR A 389      44.048  27.829 -34.050  1.00  0.090          C  
ATOM   5843  O   TYR A 389      44.994  28.085 -34.797  1.00  0.120          O  
ATOM   5844  CB  TYR A 389      45.199  26.557 -32.226  1.00  0.150          C  
ATOM   5845  CG  TYR A 389      45.295  27.834 -31.393  1.00  0.150          C  
ATOM   5846  CD1 TYR A 389      44.166  28.430 -30.848  1.00  0.150          C  
ATOM   5847  CD2 TYR A 389      46.518  28.389 -31.160  1.00  0.150          C  
ATOM   5848  CE1 TYR A 389      44.266  29.553 -30.094  1.00  0.150          C  
ATOM   5849  CE2 TYR A 389      46.621  29.529 -30.389  1.00  0.150          C  
ATOM   5850  CZ  TYR A 389      45.495  30.102 -29.860  1.00  0.150          C  
ATOM   5851  OH  TYR A 389      45.585  31.220 -29.078  1.00  0.150          O  
ATOM   5852  H   TYR A 389      44.646  25.166 -34.832  1.00  0.120          H  
ATOM   5853  HA  TYR A 389      43.117  26.540 -32.648  1.00  0.130          H  
ATOM   5854 1HB  TYR A 389      45.101  25.712 -31.538  1.00  0.180          H  
ATOM   5855 2HB  TYR A 389      46.135  26.431 -32.765  1.00  0.180          H  
ATOM   5856  HD1 TYR A 389      43.199  28.013 -31.014  1.00  0.180          H  
ATOM   5857  HD2 TYR A 389      47.413  27.927 -31.575  1.00  0.180          H  
ATOM   5858  HE1 TYR A 389      43.371  30.008 -29.674  1.00  0.180          H  
ATOM   5859  HE2 TYR A 389      47.600  29.968 -30.196  1.00  0.180          H  
ATOM   5860  HH  TYR A 389      46.502  31.518 -29.038  1.00  0.180          H  
ATOM   5861  N   ILE A 390      43.006  28.654 -33.893  1.00  0.090          N  
ATOM   5862  CA  ILE A 390      42.939  29.918 -34.636  1.00  0.120          C  
ATOM   5863  C   ILE A 390      42.746  31.101 -33.676  1.00  0.140          C  
ATOM   5864  O   ILE A 390      41.826  31.087 -32.849  1.00  0.150          O  
ATOM   5865  CB  ILE A 390      41.803  29.922 -35.701  1.00  0.160          C  
ATOM   5866  CG1 ILE A 390      41.969  28.739 -36.698  1.00  0.160          C  
ATOM   5867  CG2 ILE A 390      41.905  31.242 -36.503  1.00  0.160          C  
ATOM   5868  CD1 ILE A 390      40.779  28.532 -37.657  1.00  0.160          C  
ATOM   5869  H   ILE A 390      42.260  28.369 -33.245  1.00  0.110          H  
ATOM   5870  HA  ILE A 390      43.883  30.069 -35.155  1.00  0.140          H  
ATOM   5871  HB  ILE A 390      40.826  29.844 -35.223  1.00  0.190          H  
ATOM   5872 1HG1 ILE A 390      42.860  28.900 -37.278  1.00  0.190          H  
ATOM   5873 2HG1 ILE A 390      42.092  27.822 -36.129  1.00  0.190          H  
ATOM   5874 1HG2 ILE A 390      41.156  31.292 -37.266  1.00  0.190          H  
ATOM   5875 2HG2 ILE A 390      41.779  32.079 -35.859  1.00  0.190          H  
ATOM   5876 3HG2 ILE A 390      42.877  31.314 -36.974  1.00  0.190          H  
ATOM   5877 1HD1 ILE A 390      40.986  27.676 -38.302  1.00  0.190          H  
ATOM   5878 2HD1 ILE A 390      39.874  28.337 -37.079  1.00  0.190          H  
ATOM   5879 3HD1 ILE A 390      40.624  29.405 -38.280  1.00  0.190          H  
ATOM   5880  N   SER A 391      43.601  32.122 -33.804  1.00  0.150          N  
ATOM   5881  CA  SER A 391      43.502  33.304 -32.943  1.00  0.180          C  
ATOM   5882  C   SER A 391      43.370  34.628 -33.717  1.00  0.130          C  
ATOM   5883  O   SER A 391      43.543  35.719 -33.162  1.00  0.280          O  
ATOM   5884  CB  SER A 391      44.642  33.338 -31.949  1.00  0.240          C  
ATOM   5885  OG  SER A 391      45.871  33.343 -32.575  1.00  0.240          O  
ATOM   5886  H   SER A 391      44.331  32.069 -34.523  1.00  0.180          H  
ATOM   5887  HA  SER A 391      42.612  33.182 -32.350  1.00  0.220          H  
ATOM   5888 1HB  SER A 391      44.547  34.223 -31.323  1.00  0.290          H  
ATOM   5889 2HB  SER A 391      44.566  32.474 -31.300  1.00  0.290          H  
ATOM   5890  HG  SER A 391      46.520  33.401 -31.870  1.00  0.290          H  
ATOM   5891  N   ALA A 392      43.094  34.516 -35.015  1.00  0.110          N  
ATOM   5892  CA  ALA A 392      42.906  35.652 -35.911  1.00  0.150          C  
ATOM   5893  C   ALA A 392      42.199  35.207 -37.179  1.00  0.120          C  
ATOM   5894  O   ALA A 392      42.308  34.048 -37.576  1.00  0.130          O  
ATOM   5895  CB  ALA A 392      44.237  36.274 -36.259  1.00  0.190          C  
ATOM   5896  H   ALA A 392      42.962  33.585 -35.379  1.00  0.130          H  
ATOM   5897  HA  ALA A 392      42.269  36.386 -35.411  1.00  0.180          H  
ATOM   5898 1HB  ALA A 392      44.092  37.122 -36.926  1.00  0.230          H  
ATOM   5899 2HB  ALA A 392      44.698  36.599 -35.367  1.00  0.230          H  
ATOM   5900 3HB  ALA A 392      44.850  35.539 -36.730  1.00  0.230          H  
ATOM   5901  N   TRP A 393      41.490  36.129 -37.833  1.00  0.180          N  
ATOM   5902  CA  TRP A 393      40.849  35.814 -39.103  1.00  0.170          C  
ATOM   5903  C   TRP A 393      40.442  37.116 -39.837  1.00  0.190          C  
ATOM   5904  O   TRP A 393      40.085  38.079 -39.157  1.00  0.290          O  
ATOM   5905  CB  TRP A 393      39.641  34.944 -38.797  1.00  0.240          C  
ATOM   5906  CG  TRP A 393      38.958  34.422 -39.914  1.00  0.240          C  
ATOM   5907  CD1 TRP A 393      37.808  34.865 -40.428  1.00  0.240          C  
ATOM   5908  CD2 TRP A 393      39.364  33.313 -40.719  1.00  0.240          C  
ATOM   5909  NE1 TRP A 393      37.461  34.129 -41.486  1.00  0.240          N  
ATOM   5910  CE2 TRP A 393      38.405  33.172 -41.699  1.00  0.240          C  
ATOM   5911  CE3 TRP A 393      40.462  32.449 -40.688  1.00  0.240          C  
ATOM   5912  CZ2 TRP A 393      38.491  32.203 -42.674  1.00  0.240          C  
ATOM   5913  CZ3 TRP A 393      40.560  31.470 -41.658  1.00  0.240          C  
ATOM   5914  CH2 TRP A 393      39.597  31.350 -42.635  1.00  0.240          C  
ATOM   5915  H   TRP A 393      41.416  37.062 -37.450  1.00  0.220          H  
ATOM   5916  HA  TRP A 393      41.549  35.228 -39.680  1.00  0.200          H  
ATOM   5917 1HB  TRP A 393      39.970  34.097 -38.232  1.00  0.290          H  
ATOM   5918 2HB  TRP A 393      38.929  35.503 -38.191  1.00  0.290          H  
ATOM   5919  HD1 TRP A 393      37.234  35.711 -40.049  1.00  0.290          H  
ATOM   5920  HE1 TRP A 393      36.599  34.317 -42.037  1.00  0.290          H  
ATOM   5921  HE3 TRP A 393      41.231  32.548 -39.915  1.00  0.290          H  
ATOM   5922  HZ2 TRP A 393      37.732  32.093 -43.452  1.00  0.290          H  
ATOM   5923  HZ3 TRP A 393      41.420  30.800 -41.632  1.00  0.290          H  
ATOM   5924  HH2 TRP A 393      39.699  30.571 -43.389  1.00  0.290          H  
ATOM   5925  N   PRO A 394      40.522  37.208 -41.191  1.00  0.130          N  
ATOM   5926  CA  PRO A 394      40.053  38.328 -42.007  1.00  0.140          C  
ATOM   5927  C   PRO A 394      38.562  38.636 -41.848  1.00  0.120          C  
ATOM   5928  O   PRO A 394      37.725  37.736 -41.866  1.00  0.100          O  
ATOM   5929  CB  PRO A 394      40.355  37.839 -43.437  1.00  0.210          C  
ATOM   5930  CG  PRO A 394      41.489  36.862 -43.280  1.00  0.210          C  
ATOM   5931  CD  PRO A 394      41.219  36.167 -41.974  1.00  0.210          C  
ATOM   5932  HA  PRO A 394      40.651  39.222 -41.767  1.00  0.170          H  
ATOM   5933 1HB  PRO A 394      39.455  37.382 -43.870  1.00  0.250          H  
ATOM   5934 2HB  PRO A 394      40.614  38.694 -44.081  1.00  0.250          H  
ATOM   5935 1HG  PRO A 394      41.506  36.165 -44.133  1.00  0.250          H  
ATOM   5936 2HG  PRO A 394      42.456  37.390 -43.291  1.00  0.250          H  
ATOM   5937 1HD  PRO A 394      40.590  35.298 -42.136  1.00  0.250          H  
ATOM   5938 2HD  PRO A 394      42.170  35.927 -41.542  1.00  0.250          H  
ATOM   5939  N   ASP A 395      38.216  39.919 -41.830  1.00  0.150          N  
ATOM   5940  CA  ASP A 395      36.828  40.360 -41.718  1.00  0.120          C  
ATOM   5941  C   ASP A 395      36.040  40.118 -43.000  1.00  0.110          C  
ATOM   5942  O   ASP A 395      34.807  40.105 -43.003  1.00  0.100          O  
ATOM   5943  CB  ASP A 395      36.822  41.829 -41.323  1.00  0.180          C  
ATOM   5944  CG  ASP A 395      37.643  42.631 -42.289  1.00  0.180          C  
ATOM   5945  OD1 ASP A 395      38.815  42.287 -42.413  1.00  0.180          O  
ATOM   5946  OD2 ASP A 395      37.150  43.545 -42.892  1.00  0.180          O  
ATOM   5947  H   ASP A 395      38.935  40.651 -41.866  1.00  0.180          H  
ATOM   5948  HA  ASP A 395      36.353  39.789 -40.919  1.00  0.140          H  
ATOM   5949 1HB  ASP A 395      35.799  42.207 -41.320  1.00  0.220          H  
ATOM   5950 2HB  ASP A 395      37.228  41.945 -40.319  1.00  0.220          H  
ATOM   5951  N   SER A 396      36.769  39.911 -44.088  1.00  0.110          N  
ATOM   5952  CA  SER A 396      36.199  39.672 -45.398  1.00  0.110          C  
ATOM   5953  C   SER A 396      35.719  38.234 -45.583  1.00  0.110          C  
ATOM   5954  O   SER A 396      35.086  37.923 -46.596  1.00  0.110          O  
ATOM   5955  CB  SER A 396      37.210  40.017 -46.475  1.00  0.150          C  
ATOM   5956  OG  SER A 396      38.299  39.133 -46.458  1.00  0.150          O  
ATOM   5957  H   SER A 396      37.776  39.934 -43.998  1.00  0.130          H  
ATOM   5958  HA  SER A 396      35.338  40.332 -45.513  1.00  0.130          H  
ATOM   5959 1HB  SER A 396      36.725  39.979 -47.449  1.00  0.180          H  
ATOM   5960 2HB  SER A 396      37.563  41.037 -46.323  1.00  0.180          H  
ATOM   5961  HG  SER A 396      38.865  39.408 -47.186  1.00  0.180          H  
ATOM   5962  N   LEU A 397      36.048  37.335 -44.644  1.00  0.110          N  
ATOM   5963  CA  LEU A 397      35.643  35.943 -44.776  1.00  0.120          C  
ATOM   5964  C   LEU A 397      34.628  35.550 -43.670  1.00  0.120          C  
ATOM   5965  O   LEU A 397      35.033  35.021 -42.634  1.00  0.120          O  
ATOM   5966  CB  LEU A 397      36.895  35.055 -44.705  1.00  0.160          C  
ATOM   5967  CG  LEU A 397      38.018  35.280 -45.768  1.00  0.160          C  
ATOM   5968  CD1 LEU A 397      39.201  34.389 -45.411  1.00  0.160          C  
ATOM   5969  CD2 LEU A 397      37.526  34.957 -47.168  1.00  0.160          C  
ATOM   5970  H   LEU A 397      36.558  37.626 -43.802  1.00  0.130          H  
ATOM   5971  HA  LEU A 397      35.204  35.809 -45.750  1.00  0.140          H  
ATOM   5972 1HB  LEU A 397      37.375  35.278 -43.770  1.00  0.200          H  
ATOM   5973 2HB  LEU A 397      36.601  34.008 -44.716  1.00  0.200          H  
ATOM   5974  HG  LEU A 397      38.346  36.318 -45.736  1.00  0.200          H  
ATOM   5975 1HD1 LEU A 397      39.995  34.544 -46.128  1.00  0.200          H  
ATOM   5976 2HD1 LEU A 397      39.553  34.636 -44.413  1.00  0.200          H  
ATOM   5977 3HD1 LEU A 397      38.891  33.347 -45.437  1.00  0.200          H  
ATOM   5978 1HD2 LEU A 397      38.343  35.115 -47.881  1.00  0.200          H  
ATOM   5979 2HD2 LEU A 397      37.205  33.917 -47.213  1.00  0.200          H  
ATOM   5980 3HD2 LEU A 397      36.695  35.606 -47.435  1.00  0.200          H  
ATOM   5981  N   PRO A 398      33.297  35.710 -43.883  1.00  0.120          N  
ATOM   5982  CA  PRO A 398      32.230  35.537 -42.888  1.00  0.090          C  
ATOM   5983  C   PRO A 398      31.964  34.101 -42.415  1.00  0.100          C  
ATOM   5984  O   PRO A 398      31.296  33.904 -41.391  1.00  0.090          O  
ATOM   5985  CB  PRO A 398      30.997  36.069 -43.630  1.00  0.140          C  
ATOM   5986  CG  PRO A 398      31.299  35.853 -45.095  1.00  0.140          C  
ATOM   5987  CD  PRO A 398      32.792  36.058 -45.234  1.00  0.140          C  
ATOM   5988  HA  PRO A 398      32.456  36.182 -42.023  1.00  0.110          H  
ATOM   5989 1HB  PRO A 398      30.100  35.523 -43.297  1.00  0.160          H  
ATOM   5990 2HB  PRO A 398      30.840  37.129 -43.376  1.00  0.160          H  
ATOM   5991 1HG  PRO A 398      30.981  34.833 -45.401  1.00  0.160          H  
ATOM   5992 2HG  PRO A 398      30.717  36.557 -45.710  1.00  0.160          H  
ATOM   5993 1HD  PRO A 398      33.147  35.354 -46.000  1.00  0.160          H  
ATOM   5994 2HD  PRO A 398      33.015  37.106 -45.480  1.00  0.160          H  
ATOM   5995  N   ASP A 399      32.457  33.114 -43.162  1.00  0.130          N  
ATOM   5996  CA  ASP A 399      32.194  31.716 -42.850  1.00  0.150          C  
ATOM   5997  C   ASP A 399      33.371  30.810 -43.187  1.00  0.090          C  
ATOM   5998  O   ASP A 399      34.149  31.093 -44.099  1.00  0.300          O  
ATOM   5999  CB  ASP A 399      30.959  31.230 -43.597  1.00  0.200          C  
ATOM   6000  CG  ASP A 399      31.122  31.198 -45.130  1.00  0.200          C  
ATOM   6001  OD1 ASP A 399      31.966  30.428 -45.598  1.00  0.200          O  
ATOM   6002  OD2 ASP A 399      30.400  31.897 -45.822  1.00  0.200          O  
ATOM   6003  H   ASP A 399      33.005  33.324 -43.984  1.00  0.160          H  
ATOM   6004  HA  ASP A 399      32.003  31.632 -41.780  1.00  0.180          H  
ATOM   6005 1HB  ASP A 399      30.687  30.235 -43.239  1.00  0.240          H  
ATOM   6006 2HB  ASP A 399      30.138  31.895 -43.354  1.00  0.240          H  
ATOM   6007  N   LEU A 400      33.533  29.715 -42.437  1.00  0.190          N  
ATOM   6008  CA  LEU A 400      34.562  28.741 -42.810  1.00  0.090          C  
ATOM   6009  C   LEU A 400      34.003  27.622 -43.710  1.00  0.160          C  
ATOM   6010  O   LEU A 400      34.283  26.442 -43.462  1.00  0.250          O  
ATOM   6011  CB  LEU A 400      35.168  28.049 -41.570  1.00  0.170          C  
ATOM   6012  CG  LEU A 400      35.798  28.923 -40.480  1.00  0.170          C  
ATOM   6013  CD1 LEU A 400      36.302  28.020 -39.355  1.00  0.170          C  
ATOM   6014  CD2 LEU A 400      36.919  29.749 -41.038  1.00  0.170          C  
ATOM   6015  H   LEU A 400      32.910  29.548 -41.657  1.00  0.230          H  
ATOM   6016  HA  LEU A 400      35.344  29.251 -43.368  1.00  0.110          H  
ATOM   6017 1HB  LEU A 400      34.391  27.451 -41.098  1.00  0.200          H  
ATOM   6018 2HB  LEU A 400      35.945  27.375 -41.917  1.00  0.200          H  
ATOM   6019  HG  LEU A 400      35.039  29.574 -40.076  1.00  0.200          H  
ATOM   6020 1HD1 LEU A 400      36.727  28.632 -38.557  1.00  0.200          H  
ATOM   6021 2HD1 LEU A 400      35.482  27.433 -38.964  1.00  0.200          H  
ATOM   6022 3HD1 LEU A 400      37.067  27.348 -39.744  1.00  0.200          H  
ATOM   6023 1HD2 LEU A 400      37.354  30.361 -40.252  1.00  0.200          H  
ATOM   6024 2HD2 LEU A 400      37.689  29.098 -41.449  1.00  0.200          H  
ATOM   6025 3HD2 LEU A 400      36.533  30.396 -41.817  1.00  0.200          H  
ATOM   6026  N   SER A 401      33.324  27.976 -44.813  1.00  0.130          N  
ATOM   6027  CA  SER A 401      32.750  26.994 -45.753  1.00  0.190          C  
ATOM   6028  C   SER A 401      33.794  26.121 -46.454  1.00  0.200          C  
ATOM   6029  O   SER A 401      33.479  25.054 -46.988  1.00  0.250          O  
ATOM   6030  CB  SER A 401      31.853  27.684 -46.763  1.00  0.240          C  
ATOM   6031  OG  SER A 401      32.561  28.604 -47.538  1.00  0.240          O  
ATOM   6032  H   SER A 401      33.110  28.974 -44.991  1.00  0.160          H  
ATOM   6033  HA  SER A 401      32.109  26.329 -45.174  1.00  0.230          H  
ATOM   6034 1HB  SER A 401      31.417  26.928 -47.414  1.00  0.290          H  
ATOM   6035 2HB  SER A 401      31.032  28.187 -46.252  1.00  0.290          H  
ATOM   6036  HG  SER A 401      32.462  29.458 -47.045  1.00  0.290          H  
ATOM   6037  N   VAL A 402      35.051  26.532 -46.381  1.00  0.170          N  
ATOM   6038  CA  VAL A 402      36.178  25.804 -46.956  1.00  0.160          C  
ATOM   6039  C   VAL A 402      36.326  24.396 -46.353  1.00  0.160          C  
ATOM   6040  O   VAL A 402      36.975  23.539 -46.939  1.00  0.160          O  
ATOM   6041  CB  VAL A 402      37.495  26.593 -46.759  1.00  0.230          C  
ATOM   6042  CG1 VAL A 402      37.409  27.929 -47.491  1.00  0.230          C  
ATOM   6043  CG2 VAL A 402      37.770  26.817 -45.249  1.00  0.230          C  
ATOM   6044  H   VAL A 402      35.199  27.415 -45.917  1.00  0.200          H  
ATOM   6045  HA  VAL A 402      35.998  25.696 -48.031  1.00  0.190          H  
ATOM   6046  HB  VAL A 402      38.315  26.026 -47.195  1.00  0.270          H  
ATOM   6047 1HG1 VAL A 402      38.337  28.461 -47.363  1.00  0.270          H  
ATOM   6048 2HG1 VAL A 402      37.229  27.750 -48.550  1.00  0.270          H  
ATOM   6049 3HG1 VAL A 402      36.594  28.525 -47.086  1.00  0.270          H  
ATOM   6050 1HG2 VAL A 402      38.704  27.362 -45.127  1.00  0.270          H  
ATOM   6051 2HG2 VAL A 402      36.962  27.384 -44.794  1.00  0.270          H  
ATOM   6052 3HG2 VAL A 402      37.858  25.862 -44.754  1.00  0.270          H  
ATOM   6053  N   PHE A 403      35.752  24.167 -45.163  1.00  0.180          N  
ATOM   6054  CA  PHE A 403      35.797  22.862 -44.494  1.00  0.210          C  
ATOM   6055  C   PHE A 403      34.472  22.093 -44.584  1.00  0.300          C  
ATOM   6056  O   PHE A 403      34.219  21.166 -43.799  1.00  0.390          O  
ATOM   6057  CB  PHE A 403      36.147  22.985 -43.012  1.00  0.280          C  
ATOM   6058  CG  PHE A 403      37.545  23.356 -42.631  1.00  0.280          C  
ATOM   6059  CD1 PHE A 403      37.863  24.642 -42.243  1.00  0.280          C  
ATOM   6060  CD2 PHE A 403      38.542  22.381 -42.607  1.00  0.280          C  
ATOM   6061  CE1 PHE A 403      39.150  24.959 -41.849  1.00  0.280          C  
ATOM   6062  CE2 PHE A 403      39.825  22.690 -42.209  1.00  0.280          C  
ATOM   6063  CZ  PHE A 403      40.131  23.978 -41.831  1.00  0.280          C  
ATOM   6064  H   PHE A 403      35.238  24.932 -44.711  1.00  0.220          H  
ATOM   6065  HA  PHE A 403      36.569  22.263 -44.978  1.00  0.250          H  
ATOM   6066 1HB  PHE A 403      35.492  23.745 -42.593  1.00  0.340          H  
ATOM   6067 2HB  PHE A 403      35.917  22.047 -42.520  1.00  0.340          H  
ATOM   6068  HD1 PHE A 403      37.085  25.404 -42.249  1.00  0.340          H  
ATOM   6069  HD2 PHE A 403      38.297  21.356 -42.902  1.00  0.340          H  
ATOM   6070  HE1 PHE A 403      39.391  25.979 -41.546  1.00  0.340          H  
ATOM   6071  HE2 PHE A 403      40.599  21.922 -42.194  1.00  0.340          H  
ATOM   6072  HZ  PHE A 403      41.146  24.224 -41.518  1.00  0.340          H  
ATOM   6073  N   GLN A 404      33.651  22.404 -45.577  1.00  0.350          N  
ATOM   6074  CA  GLN A 404      32.358  21.744 -45.753  1.00  0.460          C  
ATOM   6075  C   GLN A 404      32.414  20.190 -45.832  1.00  0.400          C  
ATOM   6076  O   GLN A 404      31.396  19.512 -45.632  1.00  0.550          O  
ATOM   6077  CB  GLN A 404      31.687  22.329 -47.002  1.00  0.600          C  
ATOM   6078  CG  GLN A 404      32.364  21.980 -48.352  1.00  0.600          C  
ATOM   6079  CD  GLN A 404      31.640  22.584 -49.569  1.00  0.600          C  
ATOM   6080  OE1 GLN A 404      30.521  22.149 -49.935  1.00  0.600          O  
ATOM   6081  NE2 GLN A 404      32.262  23.577 -50.211  1.00  0.600          N  
ATOM   6082  H   GLN A 404      33.881  23.194 -46.189  1.00  0.420          H  
ATOM   6083  HA  GLN A 404      31.740  22.004 -44.891  1.00  0.550          H  
ATOM   6084 1HB  GLN A 404      30.676  22.074 -47.015  1.00  0.720          H  
ATOM   6085 2HB  GLN A 404      31.705  23.407 -46.922  1.00  0.720          H  
ATOM   6086 1HG  GLN A 404      33.385  22.363 -48.343  1.00  0.720          H  
ATOM   6087 2HG  GLN A 404      32.373  20.908 -48.476  1.00  0.720          H  
ATOM   6088 1HE2 GLN A 404      31.842  24.002 -51.012  1.00  0.720          H  
ATOM   6089 2HE2 GLN A 404      33.177  23.904 -49.913  1.00  0.720          H  
ATOM   6090  N   ASN A 405      33.579  19.629 -46.177  1.00  0.210          N  
ATOM   6091  CA  ASN A 405      33.762  18.183 -46.320  1.00  0.110          C  
ATOM   6092  C   ASN A 405      34.651  17.489 -45.251  1.00  0.440          C  
ATOM   6093  O   ASN A 405      35.104  16.375 -45.486  1.00  1.180          O  
ATOM   6094  CB  ASN A 405      34.335  17.884 -47.692  1.00  0.190          C  
ATOM   6095  CG  ASN A 405      33.407  18.240 -48.833  1.00  0.190          C  
ATOM   6096  OD1 ASN A 405      32.176  18.084 -48.784  1.00  0.190          O  
ATOM   6097  ND2 ASN A 405      34.003  18.721 -49.896  1.00  0.190          N  
ATOM   6098  H   ASN A 405      34.371  20.239 -46.318  1.00  0.250          H  
ATOM   6099  HA  ASN A 405      32.780  17.715 -46.254  1.00  0.130          H  
ATOM   6100 1HB  ASN A 405      35.267  18.439 -47.816  1.00  0.230          H  
ATOM   6101 2HB  ASN A 405      34.580  16.825 -47.765  1.00  0.230          H  
ATOM   6102 1HD2 ASN A 405      33.469  18.978 -50.702  1.00  0.230          H  
ATOM   6103 2HD2 ASN A 405      35.022  18.815 -49.910  1.00  0.230          H  
ATOM   6104  N   LEU A 406      34.912  18.107 -44.092  1.00  0.220          N  
ATOM   6105  CA  LEU A 406      35.763  17.471 -43.041  1.00  0.140          C  
ATOM   6106  C   LEU A 406      34.971  16.455 -42.197  1.00  0.110          C  
ATOM   6107  O   LEU A 406      33.939  16.809 -41.638  1.00  0.110          O  
ATOM   6108  CB  LEU A 406      36.349  18.571 -42.113  1.00  0.230          C  
ATOM   6109  CG  LEU A 406      37.300  18.121 -40.909  1.00  0.230          C  
ATOM   6110  CD1 LEU A 406      38.618  17.516 -41.446  1.00  0.230          C  
ATOM   6111  CD2 LEU A 406      37.593  19.350 -40.011  1.00  0.230          C  
ATOM   6112  H   LEU A 406      34.536  19.047 -43.940  1.00  0.260          H  
ATOM   6113  HA  LEU A 406      36.577  16.947 -43.537  1.00  0.170          H  
ATOM   6114 1HB  LEU A 406      36.916  19.259 -42.737  1.00  0.270          H  
ATOM   6115 2HB  LEU A 406      35.515  19.126 -41.681  1.00  0.270          H  
ATOM   6116  HG  LEU A 406      36.797  17.352 -40.318  1.00  0.270          H  
ATOM   6117 1HD1 LEU A 406      39.252  17.204 -40.608  1.00  0.270          H  
ATOM   6118 2HD1 LEU A 406      38.409  16.656 -42.066  1.00  0.270          H  
ATOM   6119 3HD1 LEU A 406      39.138  18.263 -42.037  1.00  0.270          H  
ATOM   6120 1HD2 LEU A 406      38.229  19.049 -39.181  1.00  0.270          H  
ATOM   6121 2HD2 LEU A 406      38.099  20.121 -40.591  1.00  0.270          H  
ATOM   6122 3HD2 LEU A 406      36.654  19.751 -39.623  1.00  0.270          H  
ATOM   6123  N   GLN A 407      35.453  15.208 -42.055  1.00  0.100          N  
ATOM   6124  CA  GLN A 407      34.675  14.208 -41.321  1.00  0.070          C  
ATOM   6125  C   GLN A 407      35.137  13.995 -39.875  1.00  0.100          C  
ATOM   6126  O   GLN A 407      34.324  13.810 -38.949  1.00  0.150          O  
ATOM   6127  CB  GLN A 407      34.773  12.877 -42.063  1.00  0.110          C  
ATOM   6128  CG  GLN A 407      34.154  12.884 -43.455  1.00  0.110          C  
ATOM   6129  CD  GLN A 407      34.370  11.558 -44.167  1.00  0.110          C  
ATOM   6130  OE1 GLN A 407      34.333  10.507 -43.519  1.00  0.110          O  
ATOM   6131  NE2 GLN A 407      34.602  11.591 -45.473  1.00  0.110          N  
ATOM   6132  H   GLN A 407      36.351  14.934 -42.456  1.00  0.120          H  
ATOM   6133  HA  GLN A 407      33.635  14.530 -41.302  1.00  0.080          H  
ATOM   6134 1HB  GLN A 407      35.825  12.597 -42.166  1.00  0.130          H  
ATOM   6135 2HB  GLN A 407      34.283  12.102 -41.477  1.00  0.130          H  
ATOM   6136 1HG  GLN A 407      33.082  13.064 -43.361  1.00  0.130          H  
ATOM   6137 2HG  GLN A 407      34.616  13.679 -44.049  1.00  0.130          H  
ATOM   6138 1HE2 GLN A 407      34.769  10.738 -45.980  1.00  0.130          H  
ATOM   6139 2HE2 GLN A 407      34.635  12.463 -45.966  1.00  0.130          H  
ATOM   6140  N   VAL A 408      36.452  13.982 -39.673  1.00  0.080          N  
ATOM   6141  CA  VAL A 408      36.962  13.714 -38.338  1.00  0.120          C  
ATOM   6142  C   VAL A 408      38.230  14.463 -37.934  1.00  0.210          C  
ATOM   6143  O   VAL A 408      39.170  14.628 -38.721  1.00  0.390          O  
ATOM   6144  CB  VAL A 408      37.142  12.182 -38.192  1.00  0.150          C  
ATOM   6145  CG1 VAL A 408      38.107  11.663 -39.229  1.00  0.150          C  
ATOM   6146  CG2 VAL A 408      37.663  11.816 -36.811  1.00  0.150          C  
ATOM   6147  H   VAL A 408      37.089  14.114 -40.464  1.00  0.100          H  
ATOM   6148  HA  VAL A 408      36.185  14.007 -37.628  1.00  0.140          H  
ATOM   6149  HB  VAL A 408      36.172  11.708 -38.347  1.00  0.180          H  
ATOM   6150 1HG1 VAL A 408      38.211  10.586 -39.130  1.00  0.180          H  
ATOM   6151 2HG1 VAL A 408      37.746  11.897 -40.230  1.00  0.180          H  
ATOM   6152 3HG1 VAL A 408      39.060  12.124 -39.079  1.00  0.180          H  
ATOM   6153 1HG2 VAL A 408      37.730  10.763 -36.760  1.00  0.180          H  
ATOM   6154 2HG2 VAL A 408      38.643  12.243 -36.640  1.00  0.180          H  
ATOM   6155 3HG2 VAL A 408      36.981  12.163 -36.050  1.00  0.180          H  
ATOM   6156  N   ILE A 409      38.235  14.865 -36.673  1.00  0.130          N  
ATOM   6157  CA  ILE A 409      39.377  15.445 -36.000  1.00  0.210          C  
ATOM   6158  C   ILE A 409      39.809  14.418 -34.973  1.00  0.570          C  
ATOM   6159  O   ILE A 409      39.062  14.175 -34.015  1.00  1.720          O  
ATOM   6160  CB  ILE A 409      38.975  16.770 -35.317  1.00  0.260          C  
ATOM   6161  CG1 ILE A 409      38.475  17.765 -36.425  1.00  0.260          C  
ATOM   6162  CG2 ILE A 409      40.109  17.315 -34.391  1.00  0.260          C  
ATOM   6163  CD1 ILE A 409      37.851  19.043 -35.913  1.00  0.260          C  
ATOM   6164  H   ILE A 409      37.390  14.700 -36.137  1.00  0.160          H  
ATOM   6165  HA  ILE A 409      40.188  15.606 -36.705  1.00  0.250          H  
ATOM   6166  HB  ILE A 409      38.124  16.579 -34.696  1.00  0.310          H  
ATOM   6167 1HG1 ILE A 409      39.304  18.016 -37.067  1.00  0.310          H  
ATOM   6168 2HG1 ILE A 409      37.724  17.261 -37.026  1.00  0.310          H  
ATOM   6169 1HG2 ILE A 409      39.790  18.228 -33.891  1.00  0.310          H  
ATOM   6170 2HG2 ILE A 409      40.346  16.569 -33.629  1.00  0.310          H  
ATOM   6171 3HG2 ILE A 409      41.002  17.517 -34.960  1.00  0.310          H  
ATOM   6172 1HD1 ILE A 409      37.528  19.653 -36.757  1.00  0.310          H  
ATOM   6173 2HD1 ILE A 409      36.987  18.806 -35.290  1.00  0.310          H  
ATOM   6174 3HD1 ILE A 409      38.575  19.601 -35.330  1.00  0.310          H  
ATOM   6175  N   ARG A 410      40.983  13.815 -35.158  1.00  0.430          N  
ATOM   6176  CA  ARG A 410      41.423  12.765 -34.255  1.00  0.220          C  
ATOM   6177  C   ARG A 410      42.011  13.302 -32.972  1.00  0.450          C  
ATOM   6178  O   ARG A 410      41.940  12.613 -31.971  1.00  1.290          O  
ATOM   6179  CB  ARG A 410      42.434  11.842 -34.899  1.00  0.390          C  
ATOM   6180  CG  ARG A 410      41.920  11.028 -36.084  1.00  0.390          C  
ATOM   6181  CD  ARG A 410      40.880  10.033 -35.694  1.00  0.390          C  
ATOM   6182  NE  ARG A 410      40.455   9.232 -36.827  1.00  0.390          N  
ATOM   6183  CZ  ARG A 410      39.322   8.491 -36.855  1.00  0.390          C  
ATOM   6184  NH1 ARG A 410      38.538   8.461 -35.785  1.00  0.390          N  
ATOM   6185  NH2 ARG A 410      38.986   7.823 -37.948  1.00  0.390          N  
ATOM   6186  H   ARG A 410      41.575  14.058 -35.962  1.00  0.520          H  
ATOM   6187  HA  ARG A 410      40.554  12.178 -33.978  1.00  0.260          H  
ATOM   6188 1HB  ARG A 410      43.261  12.425 -35.220  1.00  0.470          H  
ATOM   6189 2HB  ARG A 410      42.807  11.139 -34.155  1.00  0.470          H  
ATOM   6190 1HG  ARG A 410      41.481  11.703 -36.820  1.00  0.470          H  
ATOM   6191 2HG  ARG A 410      42.751  10.491 -36.544  1.00  0.470          H  
ATOM   6192 1HD  ARG A 410      41.283   9.366 -34.929  1.00  0.470          H  
ATOM   6193 2HD  ARG A 410      40.011  10.545 -35.312  1.00  0.470          H  
ATOM   6194  HE  ARG A 410      41.047   9.264 -37.674  1.00  0.470          H  
ATOM   6195 1HH1 ARG A 410      38.788   8.976 -34.956  1.00  0.470          H  
ATOM   6196 2HH1 ARG A 410      37.640   7.963 -35.791  1.00  0.470          H  
ATOM   6197 1HH2 ARG A 410      39.579   7.861 -38.776  1.00  0.470          H  
ATOM   6198 2HH2 ARG A 410      38.132   7.285 -37.967  1.00  0.470          H  
ATOM   6199  N   GLY A 411      42.672  14.459 -32.961  1.00  0.280          N  
ATOM   6200  CA  GLY A 411      43.118  14.950 -31.664  1.00  0.300          C  
ATOM   6201  C   GLY A 411      44.208  14.159 -30.933  1.00  0.340          C  
ATOM   6202  O   GLY A 411      44.115  14.014 -29.721  1.00  0.820          O  
ATOM   6203  H   GLY A 411      42.829  15.049 -33.781  1.00  0.340          H  
ATOM   6204 1HA  GLY A 411      43.472  15.974 -31.798  1.00  0.360          H  
ATOM   6205 2HA  GLY A 411      42.249  15.025 -31.008  1.00  0.360          H  
ATOM   6206  N   ARG A 412      45.182  13.554 -31.613  1.00  0.140          N  
ATOM   6207  CA  ARG A 412      46.189  12.805 -30.842  1.00  0.090          C  
ATOM   6208  C   ARG A 412      47.165  13.765 -30.141  1.00  0.130          C  
ATOM   6209  O   ARG A 412      47.707  13.470 -29.077  1.00  0.290          O  
ATOM   6210  CB  ARG A 412      46.921  11.792 -31.702  1.00  0.150          C  
ATOM   6211  CG  ARG A 412      46.015  10.643 -32.149  1.00  0.150          C  
ATOM   6212  CD  ARG A 412      46.757   9.472 -32.666  1.00  0.150          C  
ATOM   6213  NE  ARG A 412      45.850   8.485 -33.234  1.00  0.150          N  
ATOM   6214  CZ  ARG A 412      45.501   8.435 -34.540  1.00  0.150          C  
ATOM   6215  NH1 ARG A 412      46.005   9.282 -35.395  1.00  0.150          N  
ATOM   6216  NH2 ARG A 412      44.652   7.541 -34.990  1.00  0.150          N  
ATOM   6217  H   ARG A 412      45.253  13.645 -32.630  1.00  0.170          H  
ATOM   6218  HA  ARG A 412      45.669  12.237 -30.070  1.00  0.110          H  
ATOM   6219 1HB  ARG A 412      47.301  12.285 -32.598  1.00  0.180          H  
ATOM   6220 2HB  ARG A 412      47.772  11.376 -31.169  1.00  0.180          H  
ATOM   6221 1HG  ARG A 412      45.420  10.306 -31.299  1.00  0.180          H  
ATOM   6222 2HG  ARG A 412      45.345  11.002 -32.931  1.00  0.180          H  
ATOM   6223 1HD  ARG A 412      47.490   9.766 -33.408  1.00  0.180          H  
ATOM   6224 2HD  ARG A 412      47.266   8.999 -31.830  1.00  0.180          H  
ATOM   6225  HE  ARG A 412      45.433   7.809 -32.590  1.00  0.180          H  
ATOM   6226 1HH1 ARG A 412      46.670   9.973 -35.094  1.00  0.180          H  
ATOM   6227 2HH1 ARG A 412      45.731   9.210 -36.369  1.00  0.180          H  
ATOM   6228 1HH2 ARG A 412      44.222   6.841 -34.382  1.00  0.180          H  
ATOM   6229 2HH2 ARG A 412      44.417   7.529 -35.973  1.00  0.180          H  
ATOM   6230  N   ILE A 413      47.386  14.908 -30.770  1.00  0.060          N  
ATOM   6231  CA  ILE A 413      48.250  15.978 -30.297  1.00  0.070          C  
ATOM   6232  C   ILE A 413      47.312  17.107 -29.931  1.00  0.090          C  
ATOM   6233  O   ILE A 413      46.460  17.454 -30.740  1.00  0.090          O  
ATOM   6234  CB  ILE A 413      49.226  16.422 -31.401  1.00  0.090          C  
ATOM   6235  CG1 ILE A 413      50.103  15.206 -31.813  1.00  0.090          C  
ATOM   6236  CG2 ILE A 413      50.082  17.603 -30.904  1.00  0.090          C  
ATOM   6237  CD1 ILE A 413      50.908  15.401 -33.071  1.00  0.090          C  
ATOM   6238  H   ILE A 413      46.910  15.043 -31.648  1.00  0.070          H  
ATOM   6239  HA  ILE A 413      48.796  15.659 -29.410  1.00  0.080          H  
ATOM   6240  HB  ILE A 413      48.661  16.736 -32.275  1.00  0.110          H  
ATOM   6241 1HG1 ILE A 413      50.786  14.980 -30.996  1.00  0.110          H  
ATOM   6242 2HG1 ILE A 413      49.459  14.343 -31.969  1.00  0.110          H  
ATOM   6243 1HG2 ILE A 413      50.764  17.930 -31.682  1.00  0.110          H  
ATOM   6244 2HG2 ILE A 413      49.448  18.435 -30.629  1.00  0.110          H  
ATOM   6245 3HG2 ILE A 413      50.655  17.292 -30.029  1.00  0.110          H  
ATOM   6246 1HD1 ILE A 413      51.474  14.491 -33.262  1.00  0.110          H  
ATOM   6247 2HD1 ILE A 413      50.236  15.597 -33.910  1.00  0.110          H  
ATOM   6248 3HD1 ILE A 413      51.601  16.231 -32.965  1.00  0.110          H  
ATOM   6249  N   LEU A 414      47.406  17.632 -28.718  1.00  0.100          N  
ATOM   6250  CA  LEU A 414      46.465  18.667 -28.292  1.00  0.100          C  
ATOM   6251  C   LEU A 414      47.060  20.054 -28.042  1.00  0.090          C  
ATOM   6252  O   LEU A 414      48.229  20.200 -27.671  1.00  0.100          O  
ATOM   6253  CB  LEU A 414      45.743  18.170 -27.060  1.00  0.140          C  
ATOM   6254  CG  LEU A 414      44.978  16.841 -27.200  1.00  0.140          C  
ATOM   6255  CD1 LEU A 414      44.406  16.490 -25.852  1.00  0.140          C  
ATOM   6256  CD2 LEU A 414      43.880  16.961 -28.240  1.00  0.140          C  
ATOM   6257  H   LEU A 414      48.132  17.314 -28.089  1.00  0.120          H  
ATOM   6258  HA  LEU A 414      45.733  18.805 -29.075  1.00  0.120          H  
ATOM   6259 1HB  LEU A 414      46.475  18.007 -26.305  1.00  0.170          H  
ATOM   6260 2HB  LEU A 414      45.056  18.933 -26.730  1.00  0.170          H  
ATOM   6261  HG  LEU A 414      45.662  16.044 -27.498  1.00  0.170          H  
ATOM   6262 1HD1 LEU A 414      43.871  15.544 -25.924  1.00  0.170          H  
ATOM   6263 2HD1 LEU A 414      45.210  16.395 -25.119  1.00  0.170          H  
ATOM   6264 3HD1 LEU A 414      43.731  17.263 -25.536  1.00  0.170          H  
ATOM   6265 1HD2 LEU A 414      43.343  16.015 -28.308  1.00  0.170          H  
ATOM   6266 2HD2 LEU A 414      43.210  17.739 -27.944  1.00  0.170          H  
ATOM   6267 3HD2 LEU A 414      44.287  17.190 -29.216  1.00  0.170          H  
ATOM   6268  N   HIS A 415      46.223  21.083 -28.206  1.00  0.080          N  
ATOM   6269  CA  HIS A 415      46.609  22.468 -27.975  1.00  0.080          C  
ATOM   6270  C   HIS A 415      46.780  22.708 -26.505  1.00  0.100          C  
ATOM   6271  O   HIS A 415      45.872  22.470 -25.689  1.00  0.130          O  
ATOM   6272  CB  HIS A 415      45.582  23.439 -28.555  1.00  0.110          C  
ATOM   6273  CG  HIS A 415      45.900  24.857 -28.306  1.00  0.110          C  
ATOM   6274  ND1 HIS A 415      47.047  25.455 -28.758  1.00  0.110          N  
ATOM   6275  CD2 HIS A 415      45.199  25.816 -27.664  1.00  0.110          C  
ATOM   6276  CE1 HIS A 415      47.054  26.717 -28.381  1.00  0.110          C  
ATOM   6277  NE2 HIS A 415      45.935  26.964 -27.727  1.00  0.110          N  
ATOM   6278  H   HIS A 415      45.258  20.896 -28.464  1.00  0.100          H  
ATOM   6279  HA  HIS A 415      47.564  22.667 -28.462  1.00  0.100          H  
ATOM   6280 1HB  HIS A 415      45.483  23.299 -29.601  1.00  0.130          H  
ATOM   6281 2HB  HIS A 415      44.629  23.231 -28.136  1.00  0.130          H  
ATOM   6282  HD2 HIS A 415      44.229  25.694 -27.184  1.00  0.130          H  
ATOM   6283  HE1 HIS A 415      47.843  27.437 -28.586  1.00  0.130          H  
ATOM   6284  HE2 HIS A 415      45.660  27.856 -27.327  1.00  0.130          H  
ATOM   6285  N   ASN A 416      48.002  23.077 -26.145  1.00  0.110          N  
ATOM   6286  CA  ASN A 416      48.422  23.248 -24.767  1.00  0.150          C  
ATOM   6287  C   ASN A 416      48.279  21.914 -24.028  1.00  0.110          C  
ATOM   6288  O   ASN A 416      48.181  21.868 -22.808  1.00  0.080          O  
ATOM   6289  CB  ASN A 416      47.617  24.337 -24.093  1.00  0.190          C  
ATOM   6290  CG  ASN A 416      47.771  25.653 -24.740  1.00  0.190          C  
ATOM   6291  OD1 ASN A 416      48.823  25.970 -25.311  1.00  0.190          O  
ATOM   6292  ND2 ASN A 416      46.753  26.467 -24.646  1.00  0.190          N  
ATOM   6293  H   ASN A 416      48.678  23.255 -26.880  1.00  0.130          H  
ATOM   6294  HA  ASN A 416      49.478  23.522 -24.751  1.00  0.180          H  
ATOM   6295 1HB  ASN A 416      46.562  24.084 -24.050  1.00  0.230          H  
ATOM   6296 2HB  ASN A 416      47.950  24.424 -23.099  1.00  0.230          H  
ATOM   6297 1HD2 ASN A 416      46.809  27.381 -25.046  1.00  0.230          H  
ATOM   6298 2HD2 ASN A 416      45.916  26.185 -24.180  1.00  0.230          H  
ATOM   6299  N   GLY A 417      48.206  20.818 -24.782  1.00  0.100          N  
ATOM   6300  CA  GLY A 417      48.070  19.464 -24.289  1.00  0.090          C  
ATOM   6301  C   GLY A 417      46.630  19.133 -23.870  1.00  0.090          C  
ATOM   6302  O   GLY A 417      46.363  18.022 -23.429  1.00  0.080          O  
ATOM   6303  H   GLY A 417      48.306  20.906 -25.796  1.00  0.120          H  
ATOM   6304 1HA  GLY A 417      48.387  18.780 -25.078  1.00  0.110          H  
ATOM   6305 2HA  GLY A 417      48.751  19.291 -23.473  1.00  0.110          H  
ATOM   6306  N   ALA A 418      45.693  20.080 -24.018  1.00  0.090          N  
ATOM   6307  CA  ALA A 418      44.320  19.857 -23.566  1.00  0.100          C  
ATOM   6308  C   ALA A 418      43.237  19.925 -24.643  1.00  0.100          C  
ATOM   6309  O   ALA A 418      42.266  19.161 -24.569  1.00  0.120          O  
ATOM   6310  CB  ALA A 418      43.971  20.884 -22.498  1.00  0.140          C  
ATOM   6311  H   ALA A 418      45.945  20.973 -24.439  1.00  0.110          H  
ATOM   6312  HA  ALA A 418      44.278  18.862 -23.126  1.00  0.120          H  
ATOM   6313 1HB  ALA A 418      42.968  20.694 -22.120  1.00  0.160          H  
ATOM   6314 2HB  ALA A 418      44.677  20.826 -21.689  1.00  0.160          H  
ATOM   6315 3HB  ALA A 418      44.014  21.873 -22.928  1.00  0.160          H  
ATOM   6316  N   TYR A 419      43.372  20.829 -25.615  1.00  0.090          N  
ATOM   6317  CA  TYR A 419      42.270  21.041 -26.546  1.00  0.070          C  
ATOM   6318  C   TYR A 419      42.456  20.451 -27.951  1.00  0.080          C  
ATOM   6319  O   TYR A 419      43.509  20.564 -28.582  1.00  0.080          O  
ATOM   6320  CB  TYR A 419      41.990  22.548 -26.630  1.00  0.110          C  
ATOM   6321  CG  TYR A 419      41.514  23.135 -25.323  1.00  0.110          C  
ATOM   6322  CD1 TYR A 419      42.433  23.671 -24.440  1.00  0.110          C  
ATOM   6323  CD2 TYR A 419      40.184  23.129 -24.999  1.00  0.110          C  
ATOM   6324  CE1 TYR A 419      42.006  24.199 -23.243  1.00  0.110          C  
ATOM   6325  CE2 TYR A 419      39.757  23.640 -23.800  1.00  0.110          C  
ATOM   6326  CZ  TYR A 419      40.655  24.179 -22.930  1.00  0.110          C  
ATOM   6327  OH  TYR A 419      40.220  24.717 -21.749  1.00  0.110          O  
ATOM   6328  H   TYR A 419      44.209  21.416 -25.646  1.00  0.110          H  
ATOM   6329  HA  TYR A 419      41.388  20.575 -26.126  1.00  0.080          H  
ATOM   6330 1HB  TYR A 419      42.877  23.072 -26.911  1.00  0.130          H  
ATOM   6331 2HB  TYR A 419      41.229  22.736 -27.390  1.00  0.130          H  
ATOM   6332  HD1 TYR A 419      43.497  23.679 -24.694  1.00  0.130          H  
ATOM   6333  HD2 TYR A 419      39.471  22.721 -25.689  1.00  0.130          H  
ATOM   6334  HE1 TYR A 419      42.728  24.628 -22.548  1.00  0.130          H  
ATOM   6335  HE2 TYR A 419      38.695  23.629 -23.552  1.00  0.130          H  
ATOM   6336  HH  TYR A 419      40.976  25.026 -21.238  1.00  0.130          H  
ATOM   6337  N   SER A 420      41.380  19.864 -28.483  1.00  0.080          N  
ATOM   6338  CA  SER A 420      41.389  19.327 -29.842  1.00  0.080          C  
ATOM   6339  C   SER A 420      41.089  20.448 -30.815  1.00  0.090          C  
ATOM   6340  O   SER A 420      41.486  20.394 -31.987  1.00  0.090          O  
ATOM   6341  CB  SER A 420      40.349  18.240 -30.003  1.00  0.110          C  
ATOM   6342  OG  SER A 420      39.049  18.760 -29.923  1.00  0.110          O  
ATOM   6343  H   SER A 420      40.527  19.805 -27.929  1.00  0.100          H  
ATOM   6344  HA  SER A 420      42.377  18.922 -30.065  1.00  0.100          H  
ATOM   6345 1HB  SER A 420      40.488  17.729 -30.955  1.00  0.130          H  
ATOM   6346 2HB  SER A 420      40.482  17.518 -29.232  1.00  0.130          H  
ATOM   6347  HG  SER A 420      38.466  17.994 -29.849  1.00  0.130          H  
ATOM   6348  N   LEU A 421      40.382  21.466 -30.317  1.00  0.090          N  
ATOM   6349  CA  LEU A 421      40.018  22.625 -31.119  1.00  0.090          C  
ATOM   6350  C   LEU A 421      39.840  23.870 -30.265  1.00  0.120          C  
ATOM   6351  O   LEU A 421      38.978  23.898 -29.376  1.00  0.140          O  
ATOM   6352  CB  LEU A 421      38.699  22.322 -31.882  1.00  0.130          C  
ATOM   6353  CG  LEU A 421      38.167  23.381 -32.946  1.00  0.130          C  
ATOM   6354  CD1 LEU A 421      37.355  22.625 -34.019  1.00  0.130          C  
ATOM   6355  CD2 LEU A 421      37.238  24.456 -32.266  1.00  0.130          C  
ATOM   6356  H   LEU A 421      40.020  21.378 -29.362  1.00  0.110          H  
ATOM   6357  HA  LEU A 421      40.812  22.809 -31.837  1.00  0.110          H  
ATOM   6358 1HB  LEU A 421      38.840  21.381 -32.414  1.00  0.150          H  
ATOM   6359 2HB  LEU A 421      37.910  22.171 -31.143  1.00  0.150          H  
ATOM   6360  HG  LEU A 421      39.015  23.877 -33.428  1.00  0.150          H  
ATOM   6361 1HD1 LEU A 421      36.989  23.328 -34.769  1.00  0.150          H  
ATOM   6362 2HD1 LEU A 421      37.989  21.886 -34.499  1.00  0.150          H  
ATOM   6363 3HD1 LEU A 421      36.510  22.124 -33.549  1.00  0.150          H  
ATOM   6364 1HD2 LEU A 421      36.877  25.152 -33.024  1.00  0.150          H  
ATOM   6365 2HD2 LEU A 421      36.387  23.958 -31.799  1.00  0.150          H  
ATOM   6366 3HD2 LEU A 421      37.769  25.021 -31.512  1.00  0.150          H  
ATOM   6367  N   THR A 422      40.605  24.917 -30.583  1.00  0.120          N  
ATOM   6368  CA  THR A 422      40.474  26.207 -29.902  1.00  0.160          C  
ATOM   6369  C   THR A 422      40.309  27.347 -30.914  1.00  0.100          C  
ATOM   6370  O   THR A 422      41.050  27.433 -31.902  1.00  0.100          O  
ATOM   6371  CB  THR A 422      41.653  26.485 -28.940  1.00  0.210          C  
ATOM   6372  OG1 THR A 422      41.691  25.474 -27.938  1.00  0.210          O  
ATOM   6373  CG2 THR A 422      41.482  27.852 -28.251  1.00  0.210          C  
ATOM   6374  H   THR A 422      41.305  24.794 -31.322  1.00  0.140          H  
ATOM   6375  HA  THR A 422      39.575  26.178 -29.297  1.00  0.190          H  
ATOM   6376  HB  THR A 422      42.584  26.457 -29.491  1.00  0.250          H  
ATOM   6377  HG1 THR A 422      41.908  24.642 -28.355  1.00  0.250          H  
ATOM   6378 1HG2 THR A 422      42.316  28.014 -27.572  1.00  0.250          H  
ATOM   6379 2HG2 THR A 422      41.464  28.651 -28.987  1.00  0.250          H  
ATOM   6380 3HG2 THR A 422      40.545  27.859 -27.689  1.00  0.250          H  
ATOM   6381  N   LEU A 423      39.317  28.207 -30.681  1.00  0.090          N  
ATOM   6382  CA  LEU A 423      39.088  29.347 -31.575  1.00  0.080          C  
ATOM   6383  C   LEU A 423      38.719  30.616 -30.791  1.00  0.080          C  
ATOM   6384  O   LEU A 423      37.734  30.620 -30.038  1.00  0.090          O  
ATOM   6385  CB  LEU A 423      37.988  28.931 -32.596  1.00  0.120          C  
ATOM   6386  CG  LEU A 423      37.643  29.894 -33.785  1.00  0.120          C  
ATOM   6387  CD1 LEU A 423      37.186  29.069 -35.006  1.00  0.120          C  
ATOM   6388  CD2 LEU A 423      36.497  30.835 -33.378  1.00  0.120          C  
ATOM   6389  H   LEU A 423      38.717  28.045 -29.862  1.00  0.110          H  
ATOM   6390  HA  LEU A 423      40.008  29.549 -32.121  1.00  0.100          H  
ATOM   6391 1HB  LEU A 423      38.289  27.981 -33.032  1.00  0.140          H  
ATOM   6392 2HB  LEU A 423      37.065  28.764 -32.039  1.00  0.140          H  
ATOM   6393  HG  LEU A 423      38.529  30.462 -34.063  1.00  0.140          H  
ATOM   6394 1HD1 LEU A 423      36.947  29.736 -35.835  1.00  0.140          H  
ATOM   6395 2HD1 LEU A 423      37.988  28.393 -35.307  1.00  0.140          H  
ATOM   6396 3HD1 LEU A 423      36.300  28.488 -34.744  1.00  0.140          H  
ATOM   6397 1HD2 LEU A 423      36.245  31.497 -34.201  1.00  0.140          H  
ATOM   6398 2HD2 LEU A 423      35.618  30.250 -33.114  1.00  0.140          H  
ATOM   6399 3HD2 LEU A 423      36.792  31.435 -32.526  1.00  0.140          H  
ATOM   6400  N   GLN A 424      39.502  31.699 -30.994  1.00  0.090          N  
ATOM   6401  CA  GLN A 424      39.229  32.975 -30.296  1.00  0.090          C  
ATOM   6402  C   GLN A 424      39.690  34.241 -31.030  1.00  0.100          C  
ATOM   6403  O   GLN A 424      40.755  34.241 -31.626  1.00  0.130          O  
ATOM   6404  CB  GLN A 424      39.910  32.964 -28.910  1.00  0.130          C  
ATOM   6405  CG  GLN A 424      41.490  32.883 -28.931  1.00  0.130          C  
ATOM   6406  CD  GLN A 424      42.163  32.876 -27.505  1.00  0.130          C  
ATOM   6407  OE1 GLN A 424      41.612  33.374 -26.506  1.00  0.130          O  
ATOM   6408  NE2 GLN A 424      43.371  32.313 -27.409  1.00  0.130          N  
ATOM   6409  H   GLN A 424      40.297  31.609 -31.637  1.00  0.110          H  
ATOM   6410  HA  GLN A 424      38.161  33.056 -30.189  1.00  0.110          H  
ATOM   6411 1HB  GLN A 424      39.610  33.851 -28.354  1.00  0.150          H  
ATOM   6412 2HB  GLN A 424      39.542  32.103 -28.365  1.00  0.150          H  
ATOM   6413 1HG  GLN A 424      41.779  31.968 -29.449  1.00  0.150          H  
ATOM   6414 2HG  GLN A 424      41.887  33.743 -29.466  1.00  0.150          H  
ATOM   6415 1HE2 GLN A 424      43.839  32.293 -26.524  1.00  0.150          H  
ATOM   6416 2HE2 GLN A 424      43.841  31.915 -28.209  1.00  0.150          H  
ATOM   6417  N   GLY A 425      38.968  35.365 -30.881  1.00  0.080          N  
ATOM   6418  CA  GLY A 425      39.387  36.638 -31.486  1.00  0.090          C  
ATOM   6419  C   GLY A 425      39.000  36.746 -32.965  1.00  0.080          C  
ATOM   6420  O   GLY A 425      39.744  37.300 -33.781  1.00  0.070          O  
ATOM   6421  H   GLY A 425      38.067  35.353 -30.397  1.00  0.100          H  
ATOM   6422 1HA  GLY A 425      38.921  37.455 -30.936  1.00  0.110          H  
ATOM   6423 2HA  GLY A 425      40.465  36.752 -31.380  1.00  0.110          H  
ATOM   6424  N   LEU A 426      37.865  36.145 -33.322  1.00  0.080          N  
ATOM   6425  CA  LEU A 426      37.418  36.126 -34.719  1.00  0.070          C  
ATOM   6426  C   LEU A 426      36.087  36.855 -34.973  1.00  0.090          C  
ATOM   6427  O   LEU A 426      35.219  36.941 -34.111  1.00  0.090          O  
ATOM   6428  CB  LEU A 426      37.331  34.673 -35.221  1.00  0.100          C  
ATOM   6429  CG  LEU A 426      38.692  33.923 -35.521  1.00  0.100          C  
ATOM   6430  CD1 LEU A 426      39.343  33.431 -34.282  1.00  0.100          C  
ATOM   6431  CD2 LEU A 426      38.408  32.788 -36.399  1.00  0.100          C  
ATOM   6432  H   LEU A 426      37.297  35.746 -32.568  1.00  0.100          H  
ATOM   6433  HA  LEU A 426      38.178  36.628 -35.316  1.00  0.080          H  
ATOM   6434 1HB  LEU A 426      36.808  34.091 -34.484  1.00  0.120          H  
ATOM   6435 2HB  LEU A 426      36.746  34.661 -36.133  1.00  0.120          H  
ATOM   6436  HG  LEU A 426      39.384  34.601 -35.995  1.00  0.120          H  
ATOM   6437 1HD1 LEU A 426      40.256  32.923 -34.513  1.00  0.120          H  
ATOM   6438 2HD1 LEU A 426      39.571  34.243 -33.690  1.00  0.120          H  
ATOM   6439 3HD1 LEU A 426      38.690  32.763 -33.751  1.00  0.120          H  
ATOM   6440 1HD2 LEU A 426      39.309  32.276 -36.627  1.00  0.120          H  
ATOM   6441 2HD2 LEU A 426      37.732  32.113 -35.909  1.00  0.120          H  
ATOM   6442 3HD2 LEU A 426      37.970  33.157 -37.300  1.00  0.120          H  
ATOM   6443  N   GLY A 427      35.931  37.381 -36.194  1.00  0.090          N  
ATOM   6444  CA  GLY A 427      34.727  38.093 -36.658  1.00  0.110          C  
ATOM   6445  C   GLY A 427      33.747  37.248 -37.494  1.00  0.110          C  
ATOM   6446  O   GLY A 427      32.942  37.800 -38.242  1.00  0.110          O  
ATOM   6447  H   GLY A 427      36.701  37.292 -36.844  1.00  0.110          H  
ATOM   6448 1HA  GLY A 427      34.201  38.492 -35.791  1.00  0.130          H  
ATOM   6449 2HA  GLY A 427      35.038  38.957 -37.245  1.00  0.130          H  
ATOM   6450  N   ILE A 428      33.869  35.923 -37.422  1.00  0.100          N  
ATOM   6451  CA  ILE A 428      33.053  34.965 -38.196  1.00  0.110          C  
ATOM   6452  C   ILE A 428      31.566  35.005 -37.856  1.00  0.110          C  
ATOM   6453  O   ILE A 428      31.216  35.014 -36.684  1.00  0.110          O  
ATOM   6454  CB  ILE A 428      33.582  33.520 -37.968  1.00  0.150          C  
ATOM   6455  CG1 ILE A 428      34.975  33.367 -38.599  1.00  0.150          C  
ATOM   6456  CG2 ILE A 428      32.617  32.466 -38.462  1.00  0.150          C  
ATOM   6457  CD1 ILE A 428      35.667  32.068 -38.259  1.00  0.150          C  
ATOM   6458  H   ILE A 428      34.556  35.558 -36.778  1.00  0.120          H  
ATOM   6459  HA  ILE A 428      33.159  35.206 -39.255  1.00  0.130          H  
ATOM   6460  HB  ILE A 428      33.710  33.374 -36.895  1.00  0.180          H  
ATOM   6461 1HG1 ILE A 428      34.879  33.431 -39.688  1.00  0.180          H  
ATOM   6462 2HG1 ILE A 428      35.603  34.186 -38.267  1.00  0.180          H  
ATOM   6463 1HG2 ILE A 428      32.981  31.491 -38.258  1.00  0.180          H  
ATOM   6464 2HG2 ILE A 428      31.677  32.567 -37.967  1.00  0.180          H  
ATOM   6465 3HG2 ILE A 428      32.472  32.573 -39.534  1.00  0.180          H  
ATOM   6466 1HD1 ILE A 428      36.637  32.049 -38.750  1.00  0.180          H  
ATOM   6467 2HD1 ILE A 428      35.788  31.992 -37.186  1.00  0.180          H  
ATOM   6468 3HD1 ILE A 428      35.100  31.235 -38.600  1.00  0.180          H  
ATOM   6469  N   SER A 429      30.698  35.037 -38.889  1.00  0.110          N  
ATOM   6470  CA  SER A 429      29.244  35.056 -38.705  1.00  0.120          C  
ATOM   6471  C   SER A 429      28.721  33.666 -38.324  1.00  0.110          C  
ATOM   6472  O   SER A 429      27.861  33.517 -37.445  1.00  0.110          O  
ATOM   6473  CB  SER A 429      28.553  35.510 -39.985  1.00  0.160          C  
ATOM   6474  OG  SER A 429      28.840  36.849 -40.290  1.00  0.160          O  
ATOM   6475  H   SER A 429      31.050  35.000 -39.843  1.00  0.130          H  
ATOM   6476  HA  SER A 429      29.006  35.753 -37.907  1.00  0.140          H  
ATOM   6477 1HB  SER A 429      28.878  34.874 -40.809  1.00  0.200          H  
ATOM   6478 2HB  SER A 429      27.479  35.382 -39.877  1.00  0.200          H  
ATOM   6479  HG  SER A 429      28.408  37.030 -41.128  1.00  0.200          H  
ATOM   6480  N   TRP A 430      29.231  32.638 -39.009  1.00  0.100          N  
ATOM   6481  CA  TRP A 430      28.823  31.255 -38.713  1.00  0.080          C  
ATOM   6482  C   TRP A 430      29.899  30.225 -39.088  1.00  0.080          C  
ATOM   6483  O   TRP A 430      30.756  30.474 -39.934  1.00  0.170          O  
ATOM   6484  CB  TRP A 430      27.481  30.951 -39.390  1.00  0.120          C  
ATOM   6485  CG  TRP A 430      27.482  31.113 -40.863  1.00  0.120          C  
ATOM   6486  CD1 TRP A 430      27.275  32.268 -41.542  1.00  0.120          C  
ATOM   6487  CD2 TRP A 430      27.678  30.100 -41.857  1.00  0.120          C  
ATOM   6488  NE1 TRP A 430      27.342  32.041 -42.883  1.00  0.120          N  
ATOM   6489  CE2 TRP A 430      27.584  30.719 -43.094  1.00  0.120          C  
ATOM   6490  CE3 TRP A 430      27.914  28.750 -41.799  1.00  0.120          C  
ATOM   6491  CZ2 TRP A 430      27.729  30.017 -44.272  1.00  0.120          C  
ATOM   6492  CZ3 TRP A 430      28.058  28.043 -42.961  1.00  0.120          C  
ATOM   6493  CH2 TRP A 430      27.971  28.655 -44.173  1.00  0.120          C  
ATOM   6494  H   TRP A 430      29.884  32.857 -39.773  1.00  0.120          H  
ATOM   6495  HA  TRP A 430      28.651  31.169 -37.643  1.00  0.100          H  
ATOM   6496 1HB  TRP A 430      27.176  29.926 -39.155  1.00  0.140          H  
ATOM   6497 2HB  TRP A 430      26.725  31.612 -38.987  1.00  0.140          H  
ATOM   6498  HD1 TRP A 430      27.088  33.229 -41.083  1.00  0.140          H  
ATOM   6499  HE1 TRP A 430      27.240  32.732 -43.617  1.00  0.140          H  
ATOM   6500  HE3 TRP A 430      27.973  28.264 -40.851  1.00  0.140          H  
ATOM   6501  HZ2 TRP A 430      27.664  30.501 -45.248  1.00  0.140          H  
ATOM   6502  HZ3 TRP A 430      28.236  26.987 -42.888  1.00  0.140          H  
ATOM   6503  HH2 TRP A 430      28.092  28.064 -45.079  1.00  0.140          H  
ATOM   6504  N   LEU A 431      29.833  29.043 -38.476  1.00  0.110          N  
ATOM   6505  CA  LEU A 431      30.748  27.940 -38.782  1.00  0.160          C  
ATOM   6506  C   LEU A 431      29.981  26.898 -39.583  1.00  0.520          C  
ATOM   6507  O   LEU A 431      28.801  26.724 -39.365  1.00  1.680          O  
ATOM   6508  CB  LEU A 431      31.299  27.351 -37.466  1.00  0.200          C  
ATOM   6509  CG  LEU A 431      32.082  28.352 -36.530  1.00  0.200          C  
ATOM   6510  CD1 LEU A 431      32.399  27.680 -35.192  1.00  0.200          C  
ATOM   6511  CD2 LEU A 431      33.386  28.782 -37.182  1.00  0.200          C  
ATOM   6512  H   LEU A 431      29.109  28.890 -37.783  1.00  0.130          H  
ATOM   6513  HA  LEU A 431      31.565  28.305 -39.398  1.00  0.190          H  
ATOM   6514 1HB  LEU A 431      30.462  26.955 -36.893  1.00  0.240          H  
ATOM   6515 2HB  LEU A 431      31.969  26.524 -37.706  1.00  0.240          H  
ATOM   6516  HG  LEU A 431      31.475  29.213 -36.358  1.00  0.240          H  
ATOM   6517 1HD1 LEU A 431      32.932  28.383 -34.547  1.00  0.240          H  
ATOM   6518 2HD1 LEU A 431      31.470  27.379 -34.706  1.00  0.240          H  
ATOM   6519 3HD1 LEU A 431      33.022  26.801 -35.361  1.00  0.240          H  
ATOM   6520 1HD2 LEU A 431      33.911  29.480 -36.526  1.00  0.240          H  
ATOM   6521 2HD2 LEU A 431      33.999  27.908 -37.340  1.00  0.240          H  
ATOM   6522 3HD2 LEU A 431      33.194  29.262 -38.130  1.00  0.240          H  
ATOM   6523  N   GLY A 432      30.626  26.189 -40.489  1.00  0.440          N  
ATOM   6524  CA  GLY A 432      29.912  25.219 -41.323  1.00  0.160          C  
ATOM   6525  C   GLY A 432      30.493  23.813 -41.354  1.00  0.130          C  
ATOM   6526  O   GLY A 432      30.474  23.166 -42.403  1.00  0.140          O  
ATOM   6527  H   GLY A 432      31.616  26.333 -40.625  1.00  0.530          H  
ATOM   6528 1HA  GLY A 432      28.871  25.170 -41.011  1.00  0.190          H  
ATOM   6529 2HA  GLY A 432      29.895  25.596 -42.343  1.00  0.190          H  
ATOM   6530  N   LEU A 433      30.978  23.279 -40.232  1.00  0.100          N  
ATOM   6531  CA  LEU A 433      31.569  21.927 -40.248  1.00  0.120          C  
ATOM   6532  C   LEU A 433      30.492  20.828 -40.187  1.00  0.090          C  
ATOM   6533  O   LEU A 433      30.514  19.930 -39.339  1.00  0.120          O  
ATOM   6534  CB  LEU A 433      32.520  21.748 -39.049  1.00  0.160          C  
ATOM   6535  CG  LEU A 433      33.691  22.769 -38.875  1.00  0.160          C  
ATOM   6536  CD1 LEU A 433      34.469  22.435 -37.601  1.00  0.160          C  
ATOM   6537  CD2 LEU A 433      34.598  22.720 -40.063  1.00  0.160          C  
ATOM   6538  H   LEU A 433      30.951  23.804 -39.368  1.00  0.120          H  
ATOM   6539  HA  LEU A 433      32.119  21.796 -41.182  1.00  0.140          H  
ATOM   6540 1HB  LEU A 433      31.936  21.753 -38.153  1.00  0.190          H  
ATOM   6541 2HB  LEU A 433      32.974  20.778 -39.144  1.00  0.190          H  
ATOM   6542  HG  LEU A 433      33.283  23.771 -38.767  1.00  0.190          H  
ATOM   6543 1HD1 LEU A 433      35.278  23.153 -37.466  1.00  0.190          H  
ATOM   6544 2HD1 LEU A 433      33.803  22.476 -36.741  1.00  0.190          H  
ATOM   6545 3HD1 LEU A 433      34.889  21.443 -37.692  1.00  0.190          H  
ATOM   6546 1HD2 LEU A 433      35.414  23.435 -39.932  1.00  0.190          H  
ATOM   6547 2HD2 LEU A 433      35.011  21.714 -40.169  1.00  0.190          H  
ATOM   6548 3HD2 LEU A 433      34.034  22.978 -40.954  1.00  0.190          H  
ATOM   6549  N   ARG A 434      29.623  20.847 -41.188  1.00  0.080          N  
ATOM   6550  CA  ARG A 434      28.455  19.987 -41.353  1.00  0.070          C  
ATOM   6551  C   ARG A 434      28.766  18.509 -41.483  1.00  0.090          C  
ATOM   6552  O   ARG A 434      27.907  17.674 -41.213  1.00  0.200          O  
ATOM   6553  CB  ARG A 434      27.711  20.386 -42.608  1.00  0.100          C  
ATOM   6554  CG  ARG A 434      28.503  20.066 -43.862  1.00  0.100          C  
ATOM   6555  CD  ARG A 434      27.913  20.515 -45.045  1.00  0.100          C  
ATOM   6556  NE  ARG A 434      28.759  20.201 -46.148  1.00  0.100          N  
ATOM   6557  CZ  ARG A 434      28.536  20.515 -47.419  1.00  0.100          C  
ATOM   6558  NH1 ARG A 434      27.456  21.157 -47.755  1.00  0.100          N  
ATOM   6559  NH2 ARG A 434      29.446  20.192 -48.318  1.00  0.100          N  
ATOM   6560  H   ARG A 434      29.778  21.603 -41.853  1.00  0.100          H  
ATOM   6561  HA  ARG A 434      27.805  20.124 -40.498  1.00  0.080          H  
ATOM   6562 1HB  ARG A 434      26.748  19.876 -42.659  1.00  0.120          H  
ATOM   6563 2HB  ARG A 434      27.520  21.462 -42.594  1.00  0.120          H  
ATOM   6564 1HG  ARG A 434      29.503  20.502 -43.803  1.00  0.120          H  
ATOM   6565 2HG  ARG A 434      28.579  18.993 -44.002  1.00  0.120          H  
ATOM   6566 1HD  ARG A 434      26.962  20.003 -45.181  1.00  0.120          H  
ATOM   6567 2HD  ARG A 434      27.782  21.597 -44.998  1.00  0.120          H  
ATOM   6568  HE  ARG A 434      29.652  19.752 -45.931  1.00  0.120          H  
ATOM   6569 1HH1 ARG A 434      26.757  21.402 -47.028  1.00  0.120          H  
ATOM   6570 2HH1 ARG A 434      27.299  21.409 -48.717  1.00  0.120          H  
ATOM   6571 1HH2 ARG A 434      30.283  19.686 -48.023  1.00  0.120          H  
ATOM   6572 2HH2 ARG A 434      29.356  20.487 -49.284  1.00  0.120          H  
ATOM   6573  N   SER A 435      29.967  18.187 -41.945  1.00  0.100          N  
ATOM   6574  CA  SER A 435      30.350  16.810 -42.195  1.00  0.100          C  
ATOM   6575  C   SER A 435      30.913  16.090 -40.973  1.00  0.100          C  
ATOM   6576  O   SER A 435      31.125  14.878 -41.030  1.00  0.120          O  
ATOM   6577  CB  SER A 435      31.337  16.725 -43.360  1.00  0.140          C  
ATOM   6578  OG  SER A 435      30.747  17.089 -44.594  1.00  0.140          O  
ATOM   6579  H   SER A 435      30.636  18.921 -42.124  1.00  0.120          H  
ATOM   6580  HA  SER A 435      29.457  16.273 -42.506  1.00  0.120          H  
ATOM   6581 1HB  SER A 435      32.171  17.385 -43.173  1.00  0.170          H  
ATOM   6582 2HB  SER A 435      31.730  15.713 -43.423  1.00  0.170          H  
ATOM   6583  HG  SER A 435      31.005  18.021 -44.784  1.00  0.170          H  
ATOM   6584  N   LEU A 436      31.138  16.794 -39.856  1.00  0.100          N  
ATOM   6585  CA  LEU A 436      31.718  16.083 -38.726  1.00  0.110          C  
ATOM   6586  C   LEU A 436      30.762  15.066 -38.159  1.00  0.110          C  
ATOM   6587  O   LEU A 436      29.569  15.336 -37.975  1.00  0.080          O  
ATOM   6588  CB  LEU A 436      32.134  17.020 -37.582  1.00  0.150          C  
ATOM   6589  CG  LEU A 436      33.317  17.989 -37.805  1.00  0.150          C  
ATOM   6590  CD1 LEU A 436      33.419  18.878 -36.562  1.00  0.150          C  
ATOM   6591  CD2 LEU A 436      34.652  17.217 -38.035  1.00  0.150          C  
ATOM   6592  H   LEU A 436      30.917  17.793 -39.797  1.00  0.120          H  
ATOM   6593  HA  LEU A 436      32.592  15.550 -39.080  1.00  0.130          H  
ATOM   6594 1HB  LEU A 436      31.267  17.633 -37.330  1.00  0.180          H  
ATOM   6595 2HB  LEU A 436      32.375  16.406 -36.716  1.00  0.180          H  
ATOM   6596  HG  LEU A 436      33.122  18.609 -38.670  1.00  0.180          H  
ATOM   6597 1HD1 LEU A 436      34.229  19.575 -36.679  1.00  0.180          H  
ATOM   6598 2HD1 LEU A 436      32.487  19.422 -36.433  1.00  0.180          H  
ATOM   6599 3HD1 LEU A 436      33.600  18.263 -35.690  1.00  0.180          H  
ATOM   6600 1HD2 LEU A 436      35.459  17.933 -38.173  1.00  0.180          H  
ATOM   6601 2HD2 LEU A 436      34.874  16.584 -37.175  1.00  0.180          H  
ATOM   6602 3HD2 LEU A 436      34.574  16.605 -38.922  1.00  0.180          H  
ATOM   6603  N   ARG A 437      31.301  13.901 -37.830  1.00  0.140          N  
ATOM   6604  CA  ARG A 437      30.481  12.872 -37.191  1.00  0.160          C  
ATOM   6605  C   ARG A 437      31.067  12.396 -35.869  1.00  0.160          C  
ATOM   6606  O   ARG A 437      30.330  11.958 -34.988  1.00  0.200          O  
ATOM   6607  CB  ARG A 437      30.265  11.698 -38.134  1.00  0.220          C  
ATOM   6608  CG  ARG A 437      29.482  12.059 -39.414  1.00  0.220          C  
ATOM   6609  CD  ARG A 437      28.045  12.415 -39.156  1.00  0.220          C  
ATOM   6610  NE  ARG A 437      27.365  12.778 -40.383  1.00  0.220          N  
ATOM   6611  CZ  ARG A 437      27.309  14.034 -40.904  1.00  0.220          C  
ATOM   6612  NH1 ARG A 437      27.888  15.057 -40.303  1.00  0.220          N  
ATOM   6613  NH2 ARG A 437      26.650  14.232 -42.037  1.00  0.220          N  
ATOM   6614  H   ARG A 437      32.286  13.752 -38.081  1.00  0.170          H  
ATOM   6615  HA  ARG A 437      29.515  13.305 -36.955  1.00  0.190          H  
ATOM   6616 1HB  ARG A 437      31.230  11.292 -38.435  1.00  0.260          H  
ATOM   6617 2HB  ARG A 437      29.722  10.908 -37.616  1.00  0.260          H  
ATOM   6618 1HG  ARG A 437      29.958  12.899 -39.906  1.00  0.260          H  
ATOM   6619 2HG  ARG A 437      29.494  11.205 -40.088  1.00  0.260          H  
ATOM   6620 1HD  ARG A 437      27.537  11.551 -38.731  1.00  0.260          H  
ATOM   6621 2HD  ARG A 437      27.957  13.246 -38.473  1.00  0.260          H  
ATOM   6622  HE  ARG A 437      26.895  12.041 -40.891  1.00  0.260          H  
ATOM   6623 1HH1 ARG A 437      28.414  14.956 -39.424  1.00  0.260          H  
ATOM   6624 2HH1 ARG A 437      27.842  15.995 -40.714  1.00  0.260          H  
ATOM   6625 1HH2 ARG A 437      26.198  13.456 -42.500  1.00  0.260          H  
ATOM   6626 2HH2 ARG A 437      26.587  15.160 -42.441  1.00  0.260          H  
ATOM   6627  N   GLU A 438      32.385  12.463 -35.734  1.00  0.160          N  
ATOM   6628  CA  GLU A 438      33.020  11.997 -34.517  1.00  0.130          C  
ATOM   6629  C   GLU A 438      34.297  12.764 -34.255  1.00  0.140          C  
ATOM   6630  O   GLU A 438      34.977  13.207 -35.183  1.00  0.160          O  
ATOM   6631  CB  GLU A 438      33.323  10.493 -34.580  1.00  0.190          C  
ATOM   6632  CG  GLU A 438      34.390  10.023 -35.596  1.00  0.190          C  
ATOM   6633  CD  GLU A 438      34.522   8.485 -35.620  1.00  0.190          C  
ATOM   6634  OE1 GLU A 438      33.496   7.844 -35.720  1.00  0.190          O  
ATOM   6635  OE2 GLU A 438      35.623   7.952 -35.509  1.00  0.190          O  
ATOM   6636  H   GLU A 438      32.951  12.836 -36.479  1.00  0.190          H  
ATOM   6637  HA  GLU A 438      32.343  12.174 -33.682  1.00  0.160          H  
ATOM   6638 1HB  GLU A 438      33.670  10.179 -33.604  1.00  0.230          H  
ATOM   6639 2HB  GLU A 438      32.403   9.958 -34.790  1.00  0.230          H  
ATOM   6640 1HG  GLU A 438      34.128  10.384 -36.591  1.00  0.230          H  
ATOM   6641 2HG  GLU A 438      35.349  10.454 -35.321  1.00  0.230          H  
ATOM   6642  N   LEU A 439      34.616  12.891 -32.981  1.00  0.130          N  
ATOM   6643  CA  LEU A 439      35.842  13.512 -32.509  1.00  0.120          C  
ATOM   6644  C   LEU A 439      36.628  12.575 -31.588  1.00  0.160          C  
ATOM   6645  O   LEU A 439      36.057  11.876 -30.730  1.00  0.250          O  
ATOM   6646  CB  LEU A 439      35.478  14.791 -31.741  1.00  0.170          C  
ATOM   6647  CG  LEU A 439      34.687  15.863 -32.530  1.00  0.170          C  
ATOM   6648  CD1 LEU A 439      34.172  16.911 -31.567  1.00  0.170          C  
ATOM   6649  CD2 LEU A 439      35.554  16.522 -33.578  1.00  0.170          C  
ATOM   6650  H   LEU A 439      33.935  12.566 -32.300  1.00  0.160          H  
ATOM   6651  HA  LEU A 439      36.475  13.747 -33.362  1.00  0.140          H  
ATOM   6652 1HB  LEU A 439      34.885  14.512 -30.891  1.00  0.210          H  
ATOM   6653 2HB  LEU A 439      36.401  15.245 -31.373  1.00  0.210          H  
ATOM   6654  HG  LEU A 439      33.866  15.393 -33.018  1.00  0.210          H  
ATOM   6655 1HD1 LEU A 439      33.596  17.645 -32.120  1.00  0.210          H  
ATOM   6656 2HD1 LEU A 439      33.530  16.442 -30.821  1.00  0.210          H  
ATOM   6657 3HD1 LEU A 439      35.006  17.399 -31.068  1.00  0.210          H  
ATOM   6658 1HD2 LEU A 439      34.975  17.261 -34.115  1.00  0.210          H  
ATOM   6659 2HD2 LEU A 439      36.402  17.008 -33.098  1.00  0.210          H  
ATOM   6660 3HD2 LEU A 439      35.909  15.773 -34.282  1.00  0.210          H  
ATOM   6661  N   GLY A 440      37.955  12.639 -31.717  1.00  0.150          N  
ATOM   6662  CA  GLY A 440      38.873  11.878 -30.878  1.00  0.190          C  
ATOM   6663  C   GLY A 440      39.132  12.661 -29.604  1.00  0.140          C  
ATOM   6664  O   GLY A 440      38.255  13.424 -29.202  1.00  0.140          O  
ATOM   6665  H   GLY A 440      38.349  13.233 -32.455  1.00  0.180          H  
ATOM   6666 1HA  GLY A 440      38.432  10.912 -30.637  1.00  0.230          H  
ATOM   6667 2HA  GLY A 440      39.802  11.690 -31.406  1.00  0.230          H  
ATOM   6668  N   SER A 441      40.300  12.465 -28.981  1.00  0.160          N  
ATOM   6669  CA  SER A 441      40.672  13.057 -27.694  1.00  0.070          C  
ATOM   6670  C   SER A 441      40.724  14.573 -27.703  1.00  0.090          C  
ATOM   6671  O   SER A 441      40.833  15.195 -28.758  1.00  0.070          O  
ATOM   6672  CB  SER A 441      42.045  12.566 -27.262  1.00  0.130          C  
ATOM   6673  OG  SER A 441      42.069  11.188 -27.031  1.00  0.130          O  
ATOM   6674  H   SER A 441      40.980  11.846 -29.406  1.00  0.190          H  
ATOM   6675  HA  SER A 441      39.934  12.747 -26.955  1.00  0.080          H  
ATOM   6676 1HB  SER A 441      42.765  12.811 -28.034  1.00  0.160          H  
ATOM   6677 2HB  SER A 441      42.351  13.092 -26.361  1.00  0.160          H  
ATOM   6678  HG  SER A 441      42.981  10.991 -26.781  1.00  0.160          H  
ATOM   6679  N   GLY A 442      40.627  15.158 -26.501  1.00  0.140          N  
ATOM   6680  CA  GLY A 442      40.764  16.599 -26.299  1.00  0.150          C  
ATOM   6681  C   GLY A 442      39.466  17.360 -26.095  1.00  0.130          C  
ATOM   6682  O   GLY A 442      38.382  16.923 -26.463  1.00  0.120          O  
ATOM   6683  H   GLY A 442      40.496  14.569 -25.693  1.00  0.170          H  
ATOM   6684 1HA  GLY A 442      41.402  16.774 -25.433  1.00  0.180          H  
ATOM   6685 2HA  GLY A 442      41.282  17.024 -27.143  1.00  0.180          H  
ATOM   6686  N   LEU A 443      39.591  18.525 -25.501  1.00  0.130          N  
ATOM   6687  CA  LEU A 443      38.469  19.407 -25.200  1.00  0.130          C  
ATOM   6688  C   LEU A 443      38.251  20.436 -26.300  1.00  0.110          C  
ATOM   6689  O   LEU A 443      39.112  20.609 -27.177  1.00  0.110          O  
ATOM   6690  CB  LEU A 443      38.751  20.114 -23.869  1.00  0.180          C  
ATOM   6691  CG  LEU A 443      38.936  19.221 -22.632  1.00  0.180          C  
ATOM   6692  CD1 LEU A 443      39.386  20.065 -21.502  1.00  0.180          C  
ATOM   6693  CD2 LEU A 443      37.616  18.548 -22.273  1.00  0.180          C  
ATOM   6694  H   LEU A 443      40.534  18.809 -25.215  1.00  0.160          H  
ATOM   6695  HA  LEU A 443      37.563  18.812 -25.129  1.00  0.160          H  
ATOM   6696 1HB  LEU A 443      39.679  20.650 -23.977  1.00  0.220          H  
ATOM   6697 2HB  LEU A 443      37.952  20.832 -23.670  1.00  0.220          H  
ATOM   6698  HG  LEU A 443      39.699  18.465 -22.829  1.00  0.220          H  
ATOM   6699 1HD1 LEU A 443      39.528  19.448 -20.615  1.00  0.220          H  
ATOM   6700 2HD1 LEU A 443      40.333  20.539 -21.772  1.00  0.220          H  
ATOM   6701 3HD1 LEU A 443      38.631  20.825 -21.301  1.00  0.220          H  
ATOM   6702 1HD2 LEU A 443      37.747  17.918 -21.386  1.00  0.220          H  
ATOM   6703 2HD2 LEU A 443      36.850  19.302 -22.071  1.00  0.220          H  
ATOM   6704 3HD2 LEU A 443      37.318  17.940 -23.096  1.00  0.220          H  
ATOM   6705  N   ALA A 444      37.071  21.069 -26.323  1.00  0.120          N  
ATOM   6706  CA  ALA A 444      36.874  22.148 -27.286  1.00  0.110          C  
ATOM   6707  C   ALA A 444      36.649  23.452 -26.532  1.00  0.070          C  
ATOM   6708  O   ALA A 444      35.977  23.462 -25.495  1.00  0.080          O  
ATOM   6709  CB  ALA A 444      35.708  21.852 -28.220  1.00  0.160          C  
ATOM   6710  H   ALA A 444      36.336  20.858 -25.635  1.00  0.140          H  
ATOM   6711  HA  ALA A 444      37.779  22.258 -27.883  1.00  0.130          H  
ATOM   6712 1HB  ALA A 444      35.600  22.672 -28.933  1.00  0.190          H  
ATOM   6713 2HB  ALA A 444      35.901  20.926 -28.761  1.00  0.190          H  
ATOM   6714 3HB  ALA A 444      34.800  21.754 -27.640  1.00  0.190          H  
ATOM   6715  N   LEU A 445      37.196  24.540 -27.069  1.00  0.030          N  
ATOM   6716  CA  LEU A 445      37.025  25.869 -26.482  1.00  0.030          C  
ATOM   6717  C   LEU A 445      36.800  26.962 -27.516  1.00  0.060          C  
ATOM   6718  O   LEU A 445      37.673  27.231 -28.352  1.00  0.100          O  
ATOM   6719  CB  LEU A 445      38.268  26.191 -25.652  1.00  0.040          C  
ATOM   6720  CG  LEU A 445      38.404  27.577 -25.013  1.00  0.040          C  
ATOM   6721  CD1 LEU A 445      37.299  27.828 -23.975  1.00  0.040          C  
ATOM   6722  CD2 LEU A 445      39.783  27.658 -24.357  1.00  0.040          C  
ATOM   6723  H   LEU A 445      37.778  24.429 -27.909  1.00  0.040          H  
ATOM   6724  HA  LEU A 445      36.157  25.835 -25.829  1.00  0.040          H  
ATOM   6725 1HB  LEU A 445      38.249  25.518 -24.836  1.00  0.050          H  
ATOM   6726 2HB  LEU A 445      39.161  25.991 -26.251  1.00  0.050          H  
ATOM   6727  HG  LEU A 445      38.323  28.337 -25.785  1.00  0.050          H  
ATOM   6728 1HD1 LEU A 445      37.430  28.822 -23.542  1.00  0.050          H  
ATOM   6729 2HD1 LEU A 445      36.330  27.780 -24.446  1.00  0.050          H  
ATOM   6730 3HD1 LEU A 445      37.362  27.081 -23.190  1.00  0.050          H  
ATOM   6731 1HD2 LEU A 445      39.915  28.643 -23.908  1.00  0.050          H  
ATOM   6732 2HD2 LEU A 445      39.860  26.898 -23.587  1.00  0.050          H  
ATOM   6733 3HD2 LEU A 445      40.555  27.492 -25.108  1.00  0.050          H  
ATOM   6734  N   ILE A 446      35.630  27.600 -27.439  1.00  0.090          N  
ATOM   6735  CA  ILE A 446      35.265  28.661 -28.378  1.00  0.130          C  
ATOM   6736  C   ILE A 446      34.832  29.923 -27.626  1.00  0.120          C  
ATOM   6737  O   ILE A 446      33.824  29.928 -26.908  1.00  0.120          O  
ATOM   6738  CB  ILE A 446      34.145  28.176 -29.349  1.00  0.170          C  
ATOM   6739  CG1 ILE A 446      34.658  26.906 -30.162  1.00  0.170          C  
ATOM   6740  CG2 ILE A 446      33.728  29.326 -30.309  1.00  0.170          C  
ATOM   6741  CD1 ILE A 446      33.605  26.190 -31.010  1.00  0.170          C  
ATOM   6742  H   ILE A 446      34.995  27.344 -26.674  1.00  0.110          H  
ATOM   6743  HA  ILE A 446      36.141  28.918 -28.972  1.00  0.160          H  
ATOM   6744  HB  ILE A 446      33.277  27.863 -28.768  1.00  0.200          H  
ATOM   6745 1HG1 ILE A 446      35.473  27.217 -30.813  1.00  0.200          H  
ATOM   6746 2HG1 ILE A 446      35.042  26.177 -29.463  1.00  0.200          H  
ATOM   6747 1HG2 ILE A 446      32.940  28.997 -30.976  1.00  0.200          H  
ATOM   6748 2HG2 ILE A 446      33.361  30.177 -29.735  1.00  0.200          H  
ATOM   6749 3HG2 ILE A 446      34.594  29.636 -30.898  1.00  0.200          H  
ATOM   6750 1HD1 ILE A 446      34.067  25.335 -31.505  1.00  0.200          H  
ATOM   6751 2HD1 ILE A 446      32.793  25.837 -30.372  1.00  0.200          H  
ATOM   6752 3HD1 ILE A 446      33.205  26.860 -31.762  1.00  0.200          H  
ATOM   6753  N   HIS A 447      35.525  31.016 -27.866  1.00  0.120          N  
ATOM   6754  CA  HIS A 447      35.152  32.241 -27.176  1.00  0.110          C  
ATOM   6755  C   HIS A 447      35.620  33.482 -27.891  1.00  0.100          C  
ATOM   6756  O   HIS A 447      36.479  33.421 -28.753  1.00  0.140          O  
ATOM   6757  CB  HIS A 447      35.685  32.242 -25.731  1.00  0.160          C  
ATOM   6758  CG  HIS A 447      37.154  32.183 -25.650  1.00  0.160          C  
ATOM   6759  ND1 HIS A 447      37.854  31.005 -25.694  1.00  0.160          N  
ATOM   6760  CD2 HIS A 447      38.073  33.156 -25.565  1.00  0.160          C  
ATOM   6761  CE1 HIS A 447      39.137  31.263 -25.658  1.00  0.160          C  
ATOM   6762  NE2 HIS A 447      39.289  32.558 -25.586  1.00  0.160          N  
ATOM   6763  H   HIS A 447      36.332  30.973 -28.501  1.00  0.140          H  
ATOM   6764  HA  HIS A 447      34.073  32.293 -27.145  1.00  0.130          H  
ATOM   6765 1HB  HIS A 447      35.364  33.151 -25.232  1.00  0.190          H  
ATOM   6766 2HB  HIS A 447      35.270  31.400 -25.179  1.00  0.190          H  
ATOM   6767  HD2 HIS A 447      37.889  34.215 -25.517  1.00  0.190          H  
ATOM   6768  HE1 HIS A 447      39.940  30.531 -25.700  1.00  0.190          H  
ATOM   6769  HE2 HIS A 447      40.185  33.042 -25.579  1.00  0.190          H  
ATOM   6770  N   HIS A 448      35.089  34.623 -27.504  1.00  0.080          N  
ATOM   6771  CA  HIS A 448      35.538  35.883 -28.101  1.00  0.090          C  
ATOM   6772  C   HIS A 448      35.328  35.915 -29.613  1.00  0.100          C  
ATOM   6773  O   HIS A 448      36.287  35.954 -30.408  1.00  0.100          O  
ATOM   6774  CB  HIS A 448      37.009  36.155 -27.756  1.00  0.120          C  
ATOM   6775  CG  HIS A 448      37.444  37.568 -27.924  1.00  0.120          C  
ATOM   6776  ND1 HIS A 448      38.775  37.917 -28.053  1.00  0.120          N  
ATOM   6777  CD2 HIS A 448      36.744  38.724 -27.997  1.00  0.120          C  
ATOM   6778  CE1 HIS A 448      38.869  39.223 -28.196  1.00  0.120          C  
ATOM   6779  NE2 HIS A 448      37.653  39.734 -28.165  1.00  0.120          N  
ATOM   6780  H   HIS A 448      34.345  34.568 -26.799  1.00  0.100          H  
ATOM   6781  HA  HIS A 448      34.944  36.692 -27.682  1.00  0.110          H  
ATOM   6782 1HB  HIS A 448      37.163  35.910 -26.722  1.00  0.150          H  
ATOM   6783 2HB  HIS A 448      37.666  35.524 -28.340  1.00  0.150          H  
ATOM   6784  HD1 HIS A 448      39.551  37.331 -27.809  1.00  0.150          H  
ATOM   6785  HD2 HIS A 448      35.679  38.958 -27.953  1.00  0.150          H  
ATOM   6786  HE1 HIS A 448      39.842  39.699 -28.314  1.00  0.150          H  
ATOM   6787  N   ASN A 449      34.057  35.816 -29.986  1.00  0.120          N  
ATOM   6788  CA  ASN A 449      33.639  35.812 -31.376  1.00  0.130          C  
ATOM   6789  C   ASN A 449      32.429  36.737 -31.482  1.00  0.130          C  
ATOM   6790  O   ASN A 449      31.270  36.308 -31.428  1.00  0.160          O  
ATOM   6791  CB  ASN A 449      33.349  34.416 -31.866  1.00  0.180          C  
ATOM   6792  CG  ASN A 449      34.514  33.514 -31.733  1.00  0.180          C  
ATOM   6793  OD1 ASN A 449      35.467  33.582 -32.507  1.00  0.180          O  
ATOM   6794  ND2 ASN A 449      34.457  32.674 -30.746  1.00  0.180          N  
ATOM   6795  H   ASN A 449      33.361  35.822 -29.231  1.00  0.140          H  
ATOM   6796  HA  ASN A 449      34.433  36.237 -31.983  1.00  0.160          H  
ATOM   6797 1HB  ASN A 449      32.501  34.007 -31.364  1.00  0.210          H  
ATOM   6798 2HB  ASN A 449      33.117  34.480 -32.918  1.00  0.210          H  
ATOM   6799 1HD2 ASN A 449      35.230  32.059 -30.553  1.00  0.210          H  
ATOM   6800 2HD2 ASN A 449      33.647  32.692 -30.128  1.00  0.210          H  
ATOM   6801  N   THR A 450      32.726  38.021 -31.646  1.00  0.130          N  
ATOM   6802  CA  THR A 450      31.770  39.124 -31.597  1.00  0.130          C  
ATOM   6803  C   THR A 450      30.540  38.946 -32.467  1.00  0.120          C  
ATOM   6804  O   THR A 450      29.441  39.318 -32.067  1.00  0.130          O  
ATOM   6805  CB  THR A 450      32.469  40.447 -32.002  1.00  0.180          C  
ATOM   6806  OG1 THR A 450      33.554  40.709 -31.096  1.00  0.180          O  
ATOM   6807  CG2 THR A 450      31.481  41.618 -31.944  1.00  0.180          C  
ATOM   6808  H   THR A 450      33.706  38.269 -31.731  1.00  0.160          H  
ATOM   6809  HA  THR A 450      31.431  39.223 -30.566  1.00  0.160          H  
ATOM   6810  HB  THR A 450      32.863  40.357 -33.014  1.00  0.220          H  
ATOM   6811  HG1 THR A 450      34.059  41.468 -31.410  1.00  0.220          H  
ATOM   6812 1HG2 THR A 450      31.997  42.534 -32.225  1.00  0.220          H  
ATOM   6813 2HG2 THR A 450      30.655  41.460 -32.632  1.00  0.220          H  
ATOM   6814 3HG2 THR A 450      31.092  41.715 -30.933  1.00  0.220          H  
ATOM   6815  N   HIS A 451      30.722  38.442 -33.675  1.00  0.110          N  
ATOM   6816  CA  HIS A 451      29.621  38.326 -34.614  1.00  0.120          C  
ATOM   6817  C   HIS A 451      29.153  36.892 -34.842  1.00  0.120          C  
ATOM   6818  O   HIS A 451      28.371  36.649 -35.760  1.00  0.130          O  
ATOM   6819  CB  HIS A 451      30.066  38.924 -35.945  1.00  0.160          C  
ATOM   6820  CG  HIS A 451      30.434  40.364 -35.816  1.00  0.160          C  
ATOM   6821  ND1 HIS A 451      29.503  41.364 -35.632  1.00  0.160          N  
ATOM   6822  CD2 HIS A 451      31.643  40.968 -35.819  1.00  0.160          C  
ATOM   6823  CE1 HIS A 451      30.127  42.523 -35.533  1.00  0.160          C  
ATOM   6824  NE2 HIS A 451      31.427  42.309 -35.642  1.00  0.160          N  
ATOM   6825  H   HIS A 451      31.649  38.148 -33.950  1.00  0.130          H  
ATOM   6826  HA  HIS A 451      28.777  38.900 -34.251  1.00  0.140          H  
ATOM   6827 1HB  HIS A 451      30.931  38.370 -36.325  1.00  0.200          H  
ATOM   6828 2HB  HIS A 451      29.268  38.831 -36.680  1.00  0.200          H  
ATOM   6829  HD1 HIS A 451      28.516  41.279 -35.769  1.00  0.200          H  
ATOM   6830  HD2 HIS A 451      32.657  40.587 -35.926  1.00  0.200          H  
ATOM   6831  HE1 HIS A 451      29.565  43.444 -35.382  1.00  0.200          H  
ATOM   6832  N   LEU A 452      29.614  35.954 -34.015  1.00  0.110          N  
ATOM   6833  CA  LEU A 452      29.313  34.543 -34.241  1.00  0.120          C  
ATOM   6834  C   LEU A 452      28.027  34.036 -33.611  1.00  0.120          C  
ATOM   6835  O   LEU A 452      27.825  34.138 -32.398  1.00  0.120          O  
ATOM   6836  CB  LEU A 452      30.490  33.692 -33.742  1.00  0.160          C  
ATOM   6837  CG  LEU A 452      30.374  32.156 -33.868  1.00  0.160          C  
ATOM   6838  CD1 LEU A 452      30.330  31.757 -35.313  1.00  0.160          C  
ATOM   6839  CD2 LEU A 452      31.579  31.480 -33.152  1.00  0.160          C  
ATOM   6840  H   LEU A 452      30.199  36.221 -33.218  1.00  0.130          H  
ATOM   6841  HA  LEU A 452      29.223  34.409 -35.316  1.00  0.140          H  
ATOM   6842 1HB  LEU A 452      31.373  34.001 -34.293  1.00  0.200          H  
ATOM   6843 2HB  LEU A 452      30.629  33.923 -32.693  1.00  0.200          H  
ATOM   6844  HG  LEU A 452      29.461  31.842 -33.425  1.00  0.200          H  
ATOM   6845 1HD1 LEU A 452      30.218  30.689 -35.371  1.00  0.200          H  
ATOM   6846 2HD1 LEU A 452      29.490  32.220 -35.793  1.00  0.200          H  
ATOM   6847 3HD1 LEU A 452      31.244  32.065 -35.798  1.00  0.200          H  
ATOM   6848 1HD2 LEU A 452      31.490  30.396 -33.232  1.00  0.200          H  
ATOM   6849 2HD2 LEU A 452      32.511  31.802 -33.619  1.00  0.200          H  
ATOM   6850 3HD2 LEU A 452      31.582  31.765 -32.098  1.00  0.200          H  
ATOM   6851  N   CYS A 453      27.205  33.423 -34.467  1.00  0.110          N  
ATOM   6852  CA  CYS A 453      25.917  32.825 -34.139  1.00  0.100          C  
ATOM   6853  C   CYS A 453      25.851  31.377 -34.597  1.00  0.040          C  
ATOM   6854  O   CYS A 453      26.769  30.899 -35.267  1.00  0.050          O  
ATOM   6855  CB  CYS A 453      24.796  33.616 -34.787  1.00  0.140          C  
ATOM   6856  SG  CYS A 453      24.688  35.303 -34.191  1.00  0.140          S  
ATOM   6857  H   CYS A 453      27.494  33.422 -35.444  1.00  0.130          H  
ATOM   6858  HA  CYS A 453      25.786  32.852 -33.057  1.00  0.120          H  
ATOM   6859 1HB  CYS A 453      24.959  33.647 -35.864  1.00  0.170          H  
ATOM   6860 2HB  CYS A 453      23.844  33.120 -34.612  1.00  0.170          H  
ATOM   6861  N   PHE A 454      24.762  30.672 -34.246  1.00  0.040          N  
ATOM   6862  CA  PHE A 454      24.598  29.243 -34.542  1.00  0.070          C  
ATOM   6863  C   PHE A 454      25.624  28.514 -33.708  1.00  0.150          C  
ATOM   6864  O   PHE A 454      26.320  27.608 -34.161  1.00  0.570          O  
ATOM   6865  CB  PHE A 454      24.791  28.866 -36.026  1.00  0.090          C  
ATOM   6866  CG  PHE A 454      23.835  29.468 -37.004  1.00  0.090          C  
ATOM   6867  CD1 PHE A 454      24.146  30.623 -37.691  1.00  0.090          C  
ATOM   6868  CD2 PHE A 454      22.642  28.827 -37.285  1.00  0.090          C  
ATOM   6869  CE1 PHE A 454      23.278  31.133 -38.629  1.00  0.090          C  
ATOM   6870  CE2 PHE A 454      21.776  29.322 -38.220  1.00  0.090          C  
ATOM   6871  CZ  PHE A 454      22.086  30.475 -38.894  1.00  0.090          C  
ATOM   6872  H   PHE A 454      24.041  31.101 -33.656  1.00  0.050          H  
ATOM   6873  HA  PHE A 454      23.603  28.932 -34.230  1.00  0.080          H  
ATOM   6874 1HB  PHE A 454      25.800  29.073 -36.361  1.00  0.100          H  
ATOM   6875 2HB  PHE A 454      24.679  27.779 -36.107  1.00  0.100          H  
ATOM   6876  HD1 PHE A 454      25.091  31.124 -37.476  1.00  0.100          H  
ATOM   6877  HD2 PHE A 454      22.403  27.906 -36.758  1.00  0.100          H  
ATOM   6878  HE1 PHE A 454      23.534  32.049 -39.164  1.00  0.100          H  
ATOM   6879  HE2 PHE A 454      20.851  28.798 -38.433  1.00  0.100          H  
ATOM   6880  HZ  PHE A 454      21.394  30.863 -39.638  1.00  0.100          H  
ATOM   6881  N   VAL A 455      25.702  28.927 -32.445  1.00  0.230          N  
ATOM   6882  CA  VAL A 455      26.657  28.320 -31.522  1.00  0.200          C  
ATOM   6883  C   VAL A 455      26.022  27.333 -30.551  1.00  0.180          C  
ATOM   6884  O   VAL A 455      26.720  26.513 -29.962  1.00  0.160          O  
ATOM   6885  CB  VAL A 455      27.425  29.410 -30.740  1.00  0.290          C  
ATOM   6886  CG1 VAL A 455      28.197  30.276 -31.705  1.00  0.290          C  
ATOM   6887  CG2 VAL A 455      26.454  30.284 -29.934  1.00  0.290          C  
ATOM   6888  H   VAL A 455      25.061  29.684 -32.168  1.00  0.280          H  
ATOM   6889  HA  VAL A 455      27.391  27.775 -32.115  1.00  0.240          H  
ATOM   6890  HB  VAL A 455      28.138  28.932 -30.068  1.00  0.350          H  
ATOM   6891 1HG1 VAL A 455      28.751  31.037 -31.153  1.00  0.350          H  
ATOM   6892 2HG1 VAL A 455      28.891  29.657 -32.273  1.00  0.350          H  
ATOM   6893 3HG1 VAL A 455      27.511  30.761 -32.384  1.00  0.350          H  
ATOM   6894 1HG2 VAL A 455      27.015  31.045 -29.389  1.00  0.350          H  
ATOM   6895 2HG2 VAL A 455      25.745  30.779 -30.600  1.00  0.350          H  
ATOM   6896 3HG2 VAL A 455      25.918  29.673 -29.228  1.00  0.350          H  
ATOM   6897  N   HIS A 456      24.699  27.376 -30.421  1.00  0.200          N  
ATOM   6898  CA  HIS A 456      23.953  26.451 -29.571  1.00  0.190          C  
ATOM   6899  C   HIS A 456      23.111  25.511 -30.413  1.00  0.200          C  
ATOM   6900  O   HIS A 456      22.143  24.924 -29.930  1.00  0.200          O  
ATOM   6901  CB  HIS A 456      23.042  27.179 -28.575  1.00  0.270          C  
ATOM   6902  CG  HIS A 456      23.743  27.931 -27.500  1.00  0.270          C  
ATOM   6903  ND1 HIS A 456      24.315  27.293 -26.428  1.00  0.270          N  
ATOM   6904  CD2 HIS A 456      23.957  29.254 -27.303  1.00  0.270          C  
ATOM   6905  CE1 HIS A 456      24.844  28.177 -25.623  1.00  0.270          C  
ATOM   6906  NE2 HIS A 456      24.645  29.382 -26.128  1.00  0.270          N  
ATOM   6907  H   HIS A 456      24.178  28.091 -30.908  1.00  0.240          H  
ATOM   6908  HA  HIS A 456      24.649  25.841 -28.996  1.00  0.230          H  
ATOM   6909 1HB  HIS A 456      22.414  27.868 -29.112  1.00  0.320          H  
ATOM   6910 2HB  HIS A 456      22.385  26.456 -28.095  1.00  0.320          H  
ATOM   6911  HD1 HIS A 456      24.404  26.303 -26.302  1.00  0.320          H  
ATOM   6912  HD2 HIS A 456      23.699  30.144 -27.863  1.00  0.320          H  
ATOM   6913  HE1 HIS A 456      25.330  27.847 -24.714  1.00  0.320          H  
ATOM   6914  N   THR A 457      23.481  25.380 -31.682  1.00  0.190          N  
ATOM   6915  CA  THR A 457      22.758  24.547 -32.628  1.00  0.100          C  
ATOM   6916  C   THR A 457      23.475  23.224 -32.917  1.00  0.060          C  
ATOM   6917  O   THR A 457      22.874  22.286 -33.439  1.00  0.220          O  
ATOM   6918  CB  THR A 457      22.566  25.331 -33.932  1.00  0.180          C  
ATOM   6919  OG1 THR A 457      23.841  25.617 -34.501  1.00  0.180          O  
ATOM   6920  CG2 THR A 457      21.859  26.656 -33.633  1.00  0.180          C  
ATOM   6921  H   THR A 457      24.285  25.894 -32.020  1.00  0.230          H  
ATOM   6922  HA  THR A 457      21.777  24.316 -32.214  1.00  0.120          H  
ATOM   6923  HB  THR A 457      21.982  24.741 -34.635  1.00  0.210          H  
ATOM   6924  HG1 THR A 457      24.047  24.901 -35.160  1.00  0.210          H  
ATOM   6925 1HG2 THR A 457      21.730  27.210 -34.559  1.00  0.210          H  
ATOM   6926 2HG2 THR A 457      20.884  26.449 -33.196  1.00  0.210          H  
ATOM   6927 3HG2 THR A 457      22.445  27.248 -32.939  1.00  0.210          H  
ATOM   6928  N   VAL A 458      24.746  23.124 -32.535  1.00  0.130          N  
ATOM   6929  CA  VAL A 458      25.543  21.938 -32.803  1.00  0.060          C  
ATOM   6930  C   VAL A 458      25.519  20.939 -31.636  1.00  0.100          C  
ATOM   6931  O   VAL A 458      25.917  21.283 -30.519  1.00  0.150          O  
ATOM   6932  CB  VAL A 458      26.994  22.353 -33.080  1.00  0.110          C  
ATOM   6933  CG1 VAL A 458      27.903  21.124 -33.281  1.00  0.110          C  
ATOM   6934  CG2 VAL A 458      27.018  23.226 -34.320  1.00  0.110          C  
ATOM   6935  H   VAL A 458      25.176  23.917 -32.082  1.00  0.160          H  
ATOM   6936  HA  VAL A 458      25.150  21.505 -33.715  1.00  0.070          H  
ATOM   6937  HB  VAL A 458      27.366  22.912 -32.234  1.00  0.130          H  
ATOM   6938 1HG1 VAL A 458      28.913  21.465 -33.456  1.00  0.130          H  
ATOM   6939 2HG1 VAL A 458      27.903  20.494 -32.397  1.00  0.130          H  
ATOM   6940 3HG1 VAL A 458      27.564  20.547 -34.133  1.00  0.130          H  
ATOM   6941 1HG2 VAL A 458      28.034  23.543 -34.514  1.00  0.130          H  
ATOM   6942 2HG2 VAL A 458      26.640  22.659 -35.170  1.00  0.130          H  
ATOM   6943 3HG2 VAL A 458      26.393  24.108 -34.176  1.00  0.130          H  
ATOM   6944  N   PRO A 459      25.154  19.664 -31.867  1.00  0.170          N  
ATOM   6945  CA  PRO A 459      25.068  18.615 -30.867  1.00  0.260          C  
ATOM   6946  C   PRO A 459      26.447  18.061 -30.530  1.00  0.210          C  
ATOM   6947  O   PRO A 459      26.741  16.903 -30.810  1.00  0.320          O  
ATOM   6948  CB  PRO A 459      24.193  17.571 -31.570  1.00  0.390          C  
ATOM   6949  CG  PRO A 459      24.547  17.714 -33.029  1.00  0.390          C  
ATOM   6950  CD  PRO A 459      24.762  19.212 -33.231  1.00  0.390          C  
ATOM   6951  HA  PRO A 459      24.573  19.003 -29.963  1.00  0.310          H  
ATOM   6952 1HB  PRO A 459      24.393  16.576 -31.165  1.00  0.470          H  
ATOM   6953 2HB  PRO A 459      23.128  17.781 -31.372  1.00  0.470          H  
ATOM   6954 1HG  PRO A 459      25.453  17.122 -33.248  1.00  0.470          H  
ATOM   6955 2HG  PRO A 459      23.748  17.305 -33.655  1.00  0.470          H  
ATOM   6956 1HD  PRO A 459      25.569  19.350 -33.959  1.00  0.470          H  
ATOM   6957 2HD  PRO A 459      23.813  19.693 -33.548  1.00  0.470          H  
ATOM   6958  N   TRP A 460      27.292  18.902 -29.941  1.00  0.110          N  
ATOM   6959  CA  TRP A 460      28.680  18.547 -29.620  1.00  0.110          C  
ATOM   6960  C   TRP A 460      28.808  17.244 -28.823  1.00  0.140          C  
ATOM   6961  O   TRP A 460      29.744  16.466 -29.033  1.00  0.240          O  
ATOM   6962  CB  TRP A 460      29.334  19.714 -28.881  1.00  0.150          C  
ATOM   6963  CG  TRP A 460      29.777  20.821 -29.795  1.00  0.150          C  
ATOM   6964  CD1 TRP A 460      29.108  21.970 -30.072  1.00  0.150          C  
ATOM   6965  CD2 TRP A 460      31.037  20.915 -30.510  1.00  0.150          C  
ATOM   6966  NE1 TRP A 460      29.843  22.751 -30.934  1.00  0.150          N  
ATOM   6967  CE2 TRP A 460      31.022  22.129 -31.203  1.00  0.150          C  
ATOM   6968  CE3 TRP A 460      32.159  20.086 -30.609  1.00  0.150          C  
ATOM   6969  CZ2 TRP A 460      32.079  22.538 -31.989  1.00  0.150          C  
ATOM   6970  CZ3 TRP A 460      33.226  20.506 -31.398  1.00  0.150          C  
ATOM   6971  CH2 TRP A 460      33.184  21.699 -32.070  1.00  0.150          C  
ATOM   6972  H   TRP A 460      26.942  19.845 -29.752  1.00  0.130          H  
ATOM   6973  HA  TRP A 460      29.211  18.417 -30.559  1.00  0.130          H  
ATOM   6974 1HB  TRP A 460      28.631  20.127 -28.161  1.00  0.180          H  
ATOM   6975 2HB  TRP A 460      30.191  19.363 -28.336  1.00  0.180          H  
ATOM   6976  HD1 TRP A 460      28.125  22.237 -29.680  1.00  0.180          H  
ATOM   6977  HE1 TRP A 460      29.559  23.653 -31.293  1.00  0.180          H  
ATOM   6978  HE3 TRP A 460      32.200  19.134 -30.076  1.00  0.180          H  
ATOM   6979  HZ2 TRP A 460      32.064  23.488 -32.526  1.00  0.180          H  
ATOM   6980  HZ3 TRP A 460      34.099  19.865 -31.470  1.00  0.180          H  
ATOM   6981  HH2 TRP A 460      34.037  21.997 -32.679  1.00  0.180          H  
ATOM   6982  N   ASP A 461      27.843  16.941 -27.962  1.00  0.110          N  
ATOM   6983  CA  ASP A 461      27.901  15.738 -27.151  1.00  0.160          C  
ATOM   6984  C   ASP A 461      27.798  14.463 -27.982  1.00  0.180          C  
ATOM   6985  O   ASP A 461      28.155  13.383 -27.515  1.00  0.260          O  
ATOM   6986  CB  ASP A 461      26.796  15.803 -26.108  1.00  0.200          C  
ATOM   6987  CG  ASP A 461      25.465  15.997 -26.770  1.00  0.200          C  
ATOM   6988  OD1 ASP A 461      25.378  16.931 -27.546  1.00  0.200          O  
ATOM   6989  OD2 ASP A 461      24.548  15.250 -26.518  1.00  0.200          O  
ATOM   6990  H   ASP A 461      27.029  17.553 -27.828  1.00  0.130          H  
ATOM   6991  HA  ASP A 461      28.859  15.722 -26.633  1.00  0.190          H  
ATOM   6992 1HB  ASP A 461      26.779  14.879 -25.528  1.00  0.240          H  
ATOM   6993 2HB  ASP A 461      26.981  16.628 -25.422  1.00  0.240          H  
ATOM   6994  N   GLN A 462      27.313  14.587 -29.217  1.00  0.110          N  
ATOM   6995  CA  GLN A 462      27.162  13.449 -30.097  1.00  0.130          C  
ATOM   6996  C   GLN A 462      28.394  13.288 -30.979  1.00  0.200          C  
ATOM   6997  O   GLN A 462      28.524  12.297 -31.695  1.00  0.480          O  
ATOM   6998  CB  GLN A 462      25.917  13.634 -30.963  1.00  0.170          C  
ATOM   6999  CG  GLN A 462      24.639  13.793 -30.151  1.00  0.170          C  
ATOM   7000  CD  GLN A 462      24.358  12.603 -29.299  1.00  0.170          C  
ATOM   7001  OE1 GLN A 462      24.278  11.481 -29.810  1.00  0.170          O  
ATOM   7002  NE2 GLN A 462      24.214  12.811 -27.999  1.00  0.170          N  
ATOM   7003  H   GLN A 462      27.049  15.511 -29.571  1.00  0.130          H  
ATOM   7004  HA  GLN A 462      27.058  12.548 -29.493  1.00  0.160          H  
ATOM   7005 1HB  GLN A 462      26.040  14.523 -31.583  1.00  0.210          H  
ATOM   7006 2HB  GLN A 462      25.801  12.780 -31.627  1.00  0.210          H  
ATOM   7007 1HG  GLN A 462      24.746  14.662 -29.494  1.00  0.210          H  
ATOM   7008 2HG  GLN A 462      23.801  13.940 -30.829  1.00  0.210          H  
ATOM   7009 1HE2 GLN A 462      24.031  12.048 -27.386  1.00  0.210          H  
ATOM   7010 2HE2 GLN A 462      24.297  13.759 -27.594  1.00  0.210          H  
ATOM   7011  N   LEU A 463      29.293  14.275 -30.939  1.00  0.140          N  
ATOM   7012  CA  LEU A 463      30.499  14.241 -31.740  1.00  0.120          C  
ATOM   7013  C   LEU A 463      31.607  13.690 -30.866  1.00  0.120          C  
ATOM   7014  O   LEU A 463      32.475  12.934 -31.306  1.00  0.120          O  
ATOM   7015  CB  LEU A 463      30.876  15.650 -32.244  1.00  0.180          C  
ATOM   7016  CG  LEU A 463      29.908  16.390 -33.202  1.00  0.180          C  
ATOM   7017  CD1 LEU A 463      30.445  17.830 -33.446  1.00  0.180          C  
ATOM   7018  CD2 LEU A 463      29.830  15.621 -34.541  1.00  0.180          C  
ATOM   7019  H   LEU A 463      29.169  15.050 -30.292  1.00  0.170          H  
ATOM   7020  HA  LEU A 463      30.359  13.565 -32.581  1.00  0.140          H  
ATOM   7021 1HB  LEU A 463      31.050  16.292 -31.378  1.00  0.210          H  
ATOM   7022 2HB  LEU A 463      31.777  15.556 -32.780  1.00  0.210          H  
ATOM   7023  HG  LEU A 463      28.911  16.460 -32.747  1.00  0.210          H  
ATOM   7024 1HD1 LEU A 463      29.767  18.355 -34.115  1.00  0.210          H  
ATOM   7025 2HD1 LEU A 463      30.506  18.371 -32.507  1.00  0.210          H  
ATOM   7026 3HD1 LEU A 463      31.437  17.781 -33.896  1.00  0.210          H  
ATOM   7027 1HD2 LEU A 463      29.162  16.141 -35.228  1.00  0.210          H  
ATOM   7028 2HD2 LEU A 463      30.822  15.556 -34.984  1.00  0.210          H  
ATOM   7029 3HD2 LEU A 463      29.446  14.616 -34.371  1.00  0.210          H  
ATOM   7030  N   PHE A 464      31.569  14.026 -29.588  1.00  0.110          N  
ATOM   7031  CA  PHE A 464      32.647  13.581 -28.725  1.00  0.100          C  
ATOM   7032  C   PHE A 464      32.534  12.091 -28.382  1.00  0.100          C  
ATOM   7033  O   PHE A 464      31.512  11.636 -27.872  1.00  0.110          O  
ATOM   7034  CB  PHE A 464      32.636  14.366 -27.418  1.00  0.140          C  
ATOM   7035  CG  PHE A 464      33.036  15.860 -27.480  1.00  0.140          C  
ATOM   7036  CD1 PHE A 464      32.149  16.838 -27.053  1.00  0.140          C  
ATOM   7037  CD2 PHE A 464      34.285  16.276 -27.942  1.00  0.140          C  
ATOM   7038  CE1 PHE A 464      32.499  18.175 -27.062  1.00  0.140          C  
ATOM   7039  CE2 PHE A 464      34.633  17.621 -27.946  1.00  0.140          C  
ATOM   7040  CZ  PHE A 464      33.734  18.563 -27.502  1.00  0.140          C  
ATOM   7041  H   PHE A 464      30.838  14.652 -29.242  1.00  0.130          H  
ATOM   7042  HA  PHE A 464      33.595  13.738 -29.230  1.00  0.120          H  
ATOM   7043 1HB  PHE A 464      31.631  14.311 -26.994  1.00  0.170          H  
ATOM   7044 2HB  PHE A 464      33.290  13.862 -26.725  1.00  0.170          H  
ATOM   7045  HD1 PHE A 464      31.166  16.538 -26.691  1.00  0.170          H  
ATOM   7046  HD2 PHE A 464      35.003  15.532 -28.288  1.00  0.170          H  
ATOM   7047  HE1 PHE A 464      31.794  18.923 -26.709  1.00  0.170          H  
ATOM   7048  HE2 PHE A 464      35.621  17.929 -28.297  1.00  0.170          H  
ATOM   7049  HZ  PHE A 464      33.999  19.611 -27.498  1.00  0.170          H  
ATOM   7050  N   ARG A 465      33.614  11.329 -28.606  1.00  0.090          N  
ATOM   7051  CA  ARG A 465      33.602   9.906 -28.273  1.00  0.050          C  
ATOM   7052  C   ARG A 465      34.059   9.581 -26.847  1.00  0.130          C  
ATOM   7053  O   ARG A 465      33.774   8.492 -26.347  1.00  0.280          O  
ATOM   7054  CB  ARG A 465      34.451   9.115 -29.249  1.00  0.090          C  
ATOM   7055  CG  ARG A 465      33.956   9.092 -30.704  1.00  0.090          C  
ATOM   7056  CD  ARG A 465      32.654   8.374 -30.854  1.00  0.090          C  
ATOM   7057  NE  ARG A 465      32.317   8.153 -32.256  1.00  0.090          N  
ATOM   7058  CZ  ARG A 465      31.120   7.735 -32.724  1.00  0.090          C  
ATOM   7059  NH1 ARG A 465      30.117   7.493 -31.895  1.00  0.090          N  
ATOM   7060  NH2 ARG A 465      30.960   7.573 -34.031  1.00  0.090          N  
ATOM   7061  H   ARG A 465      34.438  11.721 -29.079  1.00  0.110          H  
ATOM   7062  HA  ARG A 465      32.576   9.559 -28.361  1.00  0.060          H  
ATOM   7063 1HB  ARG A 465      35.445   9.556 -29.261  1.00  0.100          H  
ATOM   7064 2HB  ARG A 465      34.551   8.086 -28.906  1.00  0.100          H  
ATOM   7065 1HG  ARG A 465      33.814  10.121 -31.045  1.00  0.100          H  
ATOM   7066 2HG  ARG A 465      34.689   8.606 -31.341  1.00  0.100          H  
ATOM   7067 1HD  ARG A 465      32.706   7.408 -30.352  1.00  0.100          H  
ATOM   7068 2HD  ARG A 465      31.863   8.980 -30.417  1.00  0.100          H  
ATOM   7069  HE  ARG A 465      33.048   8.324 -32.947  1.00  0.100          H  
ATOM   7070 1HH1 ARG A 465      30.234   7.622 -30.901  1.00  0.100          H  
ATOM   7071 2HH1 ARG A 465      29.225   7.185 -32.256  1.00  0.100          H  
ATOM   7072 1HH2 ARG A 465      31.754   7.762 -34.674  1.00  0.100          H  
ATOM   7073 2HH2 ARG A 465      30.077   7.267 -34.404  1.00  0.100          H  
ATOM   7074  N   ASN A 466      34.815  10.473 -26.205  1.00  0.050          N  
ATOM   7075  CA  ASN A 466      35.317  10.225 -24.861  1.00  0.040          C  
ATOM   7076  C   ASN A 466      34.413  10.917 -23.804  1.00  0.200          C  
ATOM   7077  O   ASN A 466      34.092  12.101 -23.945  1.00  0.460          O  
ATOM   7078  CB  ASN A 466      36.780  10.634 -24.728  1.00  0.060          C  
ATOM   7079  CG  ASN A 466      37.408  10.233 -23.404  1.00  0.060          C  
ATOM   7080  OD1 ASN A 466      37.004  10.681 -22.315  1.00  0.060          O  
ATOM   7081  ND2 ASN A 466      38.405   9.378 -23.476  1.00  0.060          N  
ATOM   7082  H   ASN A 466      35.066  11.360 -26.644  1.00  0.060          H  
ATOM   7083  HA  ASN A 466      35.315   9.156 -24.723  1.00  0.050          H  
ATOM   7084 1HB  ASN A 466      37.352  10.178 -25.538  1.00  0.070          H  
ATOM   7085 2HB  ASN A 466      36.878  11.681 -24.839  1.00  0.070          H  
ATOM   7086 1HD2 ASN A 466      38.869   9.074 -22.641  1.00  0.070          H  
ATOM   7087 2HD2 ASN A 466      38.713   9.032 -24.367  1.00  0.070          H  
ATOM   7088  N   PRO A 467      33.998  10.226 -22.725  1.00  0.170          N  
ATOM   7089  CA  PRO A 467      33.176  10.728 -21.630  1.00  0.260          C  
ATOM   7090  C   PRO A 467      33.699  11.980 -20.930  1.00  0.260          C  
ATOM   7091  O   PRO A 467      32.929  12.660 -20.254  1.00  0.390          O  
ATOM   7092  CB  PRO A 467      33.179   9.556 -20.643  1.00  0.390          C  
ATOM   7093  CG  PRO A 467      33.376   8.346 -21.485  1.00  0.390          C  
ATOM   7094  CD  PRO A 467      34.282   8.778 -22.609  1.00  0.390          C  
ATOM   7095  HA  PRO A 467      32.159  10.906 -22.012  1.00  0.310          H  
ATOM   7096 1HB  PRO A 467      33.989   9.694 -19.902  1.00  0.470          H  
ATOM   7097 2HB  PRO A 467      32.235   9.537 -20.081  1.00  0.470          H  
ATOM   7098 1HG  PRO A 467      33.804   7.534 -20.875  1.00  0.470          H  
ATOM   7099 2HG  PRO A 467      32.405   7.982 -21.852  1.00  0.470          H  
ATOM   7100 1HD  PRO A 467      35.327   8.605 -22.362  1.00  0.470          H  
ATOM   7101 2HD  PRO A 467      33.939   8.215 -23.496  1.00  0.470          H  
ATOM   7102  N   HIS A 468      34.979  12.313 -21.084  1.00  0.160          N  
ATOM   7103  CA  HIS A 468      35.476  13.491 -20.396  1.00  0.170          C  
ATOM   7104  C   HIS A 468      35.735  14.612 -21.380  1.00  0.310          C  
ATOM   7105  O   HIS A 468      36.687  15.381 -21.244  1.00  0.920          O  
ATOM   7106  CB  HIS A 468      36.793  13.159 -19.699  1.00  0.230          C  
ATOM   7107  CG  HIS A 468      36.675  12.107 -18.676  1.00  0.230          C  
ATOM   7108  ND1 HIS A 468      36.167  12.333 -17.414  1.00  0.230          N  
ATOM   7109  CD2 HIS A 468      36.984  10.798 -18.731  1.00  0.230          C  
ATOM   7110  CE1 HIS A 468      36.191  11.206 -16.731  1.00  0.230          C  
ATOM   7111  NE2 HIS A 468      36.680  10.262 -17.517  1.00  0.230          N  
ATOM   7112  H   HIS A 468      35.623  11.759 -21.646  1.00  0.190          H  
ATOM   7113  HA  HIS A 468      34.758  13.839 -19.656  1.00  0.200          H  
ATOM   7114 1HB  HIS A 468      37.523  12.835 -20.441  1.00  0.280          H  
ATOM   7115 2HB  HIS A 468      37.188  14.055 -19.216  1.00  0.280          H  
ATOM   7116  HD2 HIS A 468      37.403  10.265 -19.585  1.00  0.280          H  
ATOM   7117  HE1 HIS A 468      35.862  11.078 -15.698  1.00  0.280          H  
ATOM   7118  HE2 HIS A 468      36.825   9.279 -17.284  1.00  0.280          H  
ATOM   7119  N   GLN A 469      34.832  14.759 -22.340  1.00  0.190          N  
ATOM   7120  CA  GLN A 469      34.923  15.851 -23.281  1.00  0.090          C  
ATOM   7121  C   GLN A 469      33.744  16.796 -23.149  1.00  0.060          C  
ATOM   7122  O   GLN A 469      32.628  16.393 -22.816  1.00  0.090          O  
ATOM   7123  CB  GLN A 469      35.034  15.320 -24.685  1.00  0.170          C  
ATOM   7124  CG  GLN A 469      36.283  14.539 -24.922  1.00  0.170          C  
ATOM   7125  CD  GLN A 469      36.444  13.971 -26.372  1.00  0.170          C  
ATOM   7126  OE1 GLN A 469      35.788  13.015 -26.856  1.00  0.170          O  
ATOM   7127  NE2 GLN A 469      37.349  14.577 -27.072  1.00  0.170          N  
ATOM   7128  H   GLN A 469      34.108  14.045 -22.461  1.00  0.230          H  
ATOM   7129  HA  GLN A 469      35.818  16.408 -23.067  1.00  0.110          H  
ATOM   7130 1HB  GLN A 469      34.184  14.692 -24.886  1.00  0.200          H  
ATOM   7131 2HB  GLN A 469      35.026  16.152 -25.359  1.00  0.200          H  
ATOM   7132 1HG  GLN A 469      37.130  15.197 -24.727  1.00  0.200          H  
ATOM   7133 2HG  GLN A 469      36.291  13.720 -24.220  1.00  0.200          H  
ATOM   7134 1HE2 GLN A 469      37.566  14.269 -27.997  1.00  0.200          H  
ATOM   7135 2HE2 GLN A 469      37.859  15.359 -26.713  1.00  0.200          H  
ATOM   7136  N   ALA A 470      34.002  18.063 -23.418  1.00  0.030          N  
ATOM   7137  CA  ALA A 470      32.993  19.097 -23.354  1.00  0.030          C  
ATOM   7138  C   ALA A 470      33.418  20.311 -24.149  1.00  0.050          C  
ATOM   7139  O   ALA A 470      34.614  20.497 -24.413  1.00  0.080          O  
ATOM   7140  CB  ALA A 470      32.756  19.504 -21.914  1.00  0.040          C  
ATOM   7141  H   ALA A 470      34.943  18.318 -23.677  1.00  0.040          H  
ATOM   7142  HA  ALA A 470      32.071  18.706 -23.787  1.00  0.040          H  
ATOM   7143 1HB  ALA A 470      31.988  20.277 -21.869  1.00  0.050          H  
ATOM   7144 2HB  ALA A 470      32.432  18.638 -21.337  1.00  0.050          H  
ATOM   7145 3HB  ALA A 470      33.679  19.895 -21.495  1.00  0.050          H  
ATOM   7146  N   LEU A 471      32.432  21.136 -24.507  1.00  0.090          N  
ATOM   7147  CA  LEU A 471      32.687  22.434 -25.116  1.00  0.140          C  
ATOM   7148  C   LEU A 471      32.506  23.545 -24.102  1.00  0.120          C  
ATOM   7149  O   LEU A 471      31.450  23.681 -23.480  1.00  0.210          O  
ATOM   7150  CB  LEU A 471      31.772  22.706 -26.320  1.00  0.180          C  
ATOM   7151  CG  LEU A 471      31.873  24.168 -26.946  1.00  0.180          C  
ATOM   7152  CD1 LEU A 471      33.226  24.423 -27.555  1.00  0.180          C  
ATOM   7153  CD2 LEU A 471      30.842  24.320 -27.985  1.00  0.180          C  
ATOM   7154  H   LEU A 471      31.478  20.880 -24.295  1.00  0.110          H  
ATOM   7155  HA  LEU A 471      33.718  22.451 -25.453  1.00  0.170          H  
ATOM   7156 1HB  LEU A 471      32.012  21.990 -27.109  1.00  0.210          H  
ATOM   7157 2HB  LEU A 471      30.739  22.547 -26.016  1.00  0.210          H  
ATOM   7158  HG  LEU A 471      31.713  24.906 -26.168  1.00  0.210          H  
ATOM   7159 1HD1 LEU A 471      33.241  25.427 -27.957  1.00  0.210          H  
ATOM   7160 2HD1 LEU A 471      33.991  24.343 -26.810  1.00  0.210          H  
ATOM   7161 3HD1 LEU A 471      33.407  23.708 -28.351  1.00  0.210          H  
ATOM   7162 1HD2 LEU A 471      30.892  25.322 -28.413  1.00  0.210          H  
ATOM   7163 2HD2 LEU A 471      31.035  23.594 -28.743  1.00  0.210          H  
ATOM   7164 3HD2 LEU A 471      29.853  24.159 -27.556  1.00  0.210          H  
ATOM   7165  N   LEU A 472      33.528  24.361 -23.983  1.00  0.080          N  
ATOM   7166  CA  LEU A 472      33.528  25.476 -23.074  1.00  0.110          C  
ATOM   7167  C   LEU A 472      33.399  26.722 -23.927  1.00  0.110          C  
ATOM   7168  O   LEU A 472      34.102  26.838 -24.937  1.00  0.110          O  
ATOM   7169  CB  LEU A 472      34.859  25.494 -22.322  1.00  0.140          C  
ATOM   7170  CG  LEU A 472      35.117  24.353 -21.284  1.00  0.140          C  
ATOM   7171  CD1 LEU A 472      35.612  23.016 -21.984  1.00  0.140          C  
ATOM   7172  CD2 LEU A 472      36.142  24.833 -20.331  1.00  0.140          C  
ATOM   7173  H   LEU A 472      34.372  24.153 -24.529  1.00  0.100          H  
ATOM   7174  HA  LEU A 472      32.684  25.405 -22.389  1.00  0.130          H  
ATOM   7175 1HB  LEU A 472      35.655  25.425 -23.062  1.00  0.170          H  
ATOM   7176 2HB  LEU A 472      34.952  26.449 -21.807  1.00  0.170          H  
ATOM   7177  HG  LEU A 472      34.192  24.128 -20.748  1.00  0.170          H  
ATOM   7178 1HD1 LEU A 472      35.795  22.257 -21.228  1.00  0.170          H  
ATOM   7179 2HD1 LEU A 472      34.883  22.629 -22.672  1.00  0.170          H  
ATOM   7180 3HD1 LEU A 472      36.536  23.212 -22.526  1.00  0.170          H  
ATOM   7181 1HD2 LEU A 472      36.306  24.068 -19.611  1.00  0.170          H  
ATOM   7182 2HD2 LEU A 472      37.077  25.055 -20.854  1.00  0.170          H  
ATOM   7183 3HD2 LEU A 472      35.788  25.726 -19.833  1.00  0.170          H  
ATOM   7184  N   HIS A 473      32.550  27.667 -23.534  1.00  0.140          N  
ATOM   7185  CA  HIS A 473      32.413  28.856 -24.359  1.00  0.140          C  
ATOM   7186  C   HIS A 473      31.922  30.111 -23.642  1.00  0.180          C  
ATOM   7187  O   HIS A 473      31.217  30.044 -22.631  1.00  0.200          O  
ATOM   7188  CB  HIS A 473      31.468  28.515 -25.511  1.00  0.200          C  
ATOM   7189  CG  HIS A 473      30.157  28.079 -25.009  1.00  0.200          C  
ATOM   7190  ND1 HIS A 473      29.159  28.962 -24.689  1.00  0.200          N  
ATOM   7191  CD2 HIS A 473      29.677  26.844 -24.727  1.00  0.200          C  
ATOM   7192  CE1 HIS A 473      28.127  28.304 -24.231  1.00  0.200          C  
ATOM   7193  NE2 HIS A 473      28.408  27.011 -24.246  1.00  0.200          N  
ATOM   7194  H   HIS A 473      31.992  27.554 -22.698  1.00  0.170          H  
ATOM   7195  HA  HIS A 473      33.387  29.098 -24.769  1.00  0.170          H  
ATOM   7196 1HB  HIS A 473      31.329  29.388 -26.140  1.00  0.240          H  
ATOM   7197 2HB  HIS A 473      31.897  27.727 -26.132  1.00  0.240          H  
ATOM   7198  HD1 HIS A 473      29.100  29.908 -24.985  1.00  0.240          H  
ATOM   7199  HD2 HIS A 473      30.099  25.844 -24.801  1.00  0.240          H  
ATOM   7200  HE1 HIS A 473      27.241  28.848 -23.915  1.00  0.240          H  
ATOM   7201  N   THR A 474      32.303  31.255 -24.211  1.00  0.180          N  
ATOM   7202  CA  THR A 474      31.884  32.581 -23.731  1.00  0.200          C  
ATOM   7203  C   THR A 474      32.184  33.729 -24.675  1.00  0.180          C  
ATOM   7204  O   THR A 474      32.863  33.566 -25.682  1.00  0.180          O  
ATOM   7205  CB  THR A 474      32.482  32.946 -22.373  1.00  0.270          C  
ATOM   7206  OG1 THR A 474      31.850  34.169 -21.935  1.00  0.270          O  
ATOM   7207  CG2 THR A 474      34.009  33.130 -22.467  1.00  0.270          C  
ATOM   7208  H   THR A 474      32.895  31.157 -25.041  1.00  0.220          H  
ATOM   7209  HA  THR A 474      30.803  32.550 -23.599  1.00  0.240          H  
ATOM   7210  HB  THR A 474      32.260  32.159 -21.653  1.00  0.330          H  
ATOM   7211  HG1 THR A 474      32.057  34.310 -21.000  1.00  0.330          H  
ATOM   7212 1HG2 THR A 474      34.395  33.394 -21.482  1.00  0.330          H  
ATOM   7213 2HG2 THR A 474      34.465  32.197 -22.798  1.00  0.330          H  
ATOM   7214 3HG2 THR A 474      34.256  33.920 -23.168  1.00  0.330          H  
ATOM   7215  N   ALA A 475      31.698  34.910 -24.326  1.00  0.150          N  
ATOM   7216  CA  ALA A 475      31.960  36.128 -25.102  1.00  0.160          C  
ATOM   7217  C   ALA A 475      31.602  35.944 -26.586  1.00  0.150          C  
ATOM   7218  O   ALA A 475      32.358  36.360 -27.477  1.00  0.360          O  
ATOM   7219  CB  ALA A 475      33.423  36.537 -24.941  1.00  0.220          C  
ATOM   7220  H   ALA A 475      31.176  34.952 -23.451  1.00  0.180          H  
ATOM   7221  HA  ALA A 475      31.326  36.922 -24.706  1.00  0.190          H  
ATOM   7222 1HB  ALA A 475      33.603  37.460 -25.487  1.00  0.260          H  
ATOM   7223 2HB  ALA A 475      33.632  36.695 -23.883  1.00  0.260          H  
ATOM   7224 3HB  ALA A 475      34.070  35.773 -25.308  1.00  0.260          H  
ATOM   7225  N   ASN A 476      30.439  35.336 -26.817  1.00  0.130          N  
ATOM   7226  CA  ASN A 476      29.850  35.076 -28.127  1.00  0.140          C  
ATOM   7227  C   ASN A 476      28.459  35.698 -28.121  1.00  0.130          C  
ATOM   7228  O   ASN A 476      27.921  35.969 -27.046  1.00  0.140          O  
ATOM   7229  CB  ASN A 476      29.746  33.576 -28.403  1.00  0.190          C  
ATOM   7230  CG  ASN A 476      31.088  32.835 -28.462  1.00  0.190          C  
ATOM   7231  OD1 ASN A 476      32.029  33.251 -29.145  1.00  0.190          O  
ATOM   7232  ND2 ASN A 476      31.153  31.741 -27.761  1.00  0.190          N  
ATOM   7233  H   ASN A 476      29.918  35.043 -26.001  1.00  0.160          H  
ATOM   7234  HA  ASN A 476      30.438  35.563 -28.909  1.00  0.170          H  
ATOM   7235 1HB  ASN A 476      29.129  33.116 -27.630  1.00  0.230          H  
ATOM   7236 2HB  ASN A 476      29.226  33.426 -29.354  1.00  0.230          H  
ATOM   7237 1HD2 ASN A 476      32.001  31.194 -27.744  1.00  0.230          H  
ATOM   7238 2HD2 ASN A 476      30.364  31.455 -27.222  1.00  0.230          H  
ATOM   7239  N   ARG A 477      27.861  35.939 -29.281  1.00  0.190          N  
ATOM   7240  CA  ARG A 477      26.483  36.412 -29.267  1.00  0.270          C  
ATOM   7241  C   ARG A 477      25.617  35.205 -28.896  1.00  0.280          C  
ATOM   7242  O   ARG A 477      25.865  34.126 -29.431  1.00  0.300          O  
ATOM   7243  CB  ARG A 477      26.052  36.920 -30.625  1.00  0.350          C  
ATOM   7244  CG  ARG A 477      26.743  38.133 -31.096  1.00  0.350          C  
ATOM   7245  CD  ARG A 477      26.314  38.512 -32.476  1.00  0.350          C  
ATOM   7246  NE  ARG A 477      24.938  39.028 -32.525  1.00  0.350          N  
ATOM   7247  CZ  ARG A 477      24.150  39.052 -33.636  1.00  0.350          C  
ATOM   7248  NH1 ARG A 477      24.590  38.564 -34.781  1.00  0.350          N  
ATOM   7249  NH2 ARG A 477      22.929  39.568 -33.576  1.00  0.350          N  
ATOM   7250  H   ARG A 477      28.329  35.739 -30.162  1.00  0.230          H  
ATOM   7251  HA  ARG A 477      26.404  37.217 -28.544  1.00  0.320          H  
ATOM   7252 1HB  ARG A 477      26.239  36.145 -31.367  1.00  0.420          H  
ATOM   7253 2HB  ARG A 477      24.981  37.129 -30.615  1.00  0.420          H  
ATOM   7254 1HG  ARG A 477      26.533  38.964 -30.423  1.00  0.420          H  
ATOM   7255 2HG  ARG A 477      27.798  37.921 -31.099  1.00  0.420          H  
ATOM   7256 1HD  ARG A 477      26.972  39.291 -32.842  1.00  0.420          H  
ATOM   7257 2HD  ARG A 477      26.390  37.636 -33.115  1.00  0.420          H  
ATOM   7258  HE  ARG A 477      24.568  39.450 -31.655  1.00  0.420          H  
ATOM   7259 1HH1 ARG A 477      25.518  38.160 -34.845  1.00  0.420          H  
ATOM   7260 2HH1 ARG A 477      23.988  38.563 -35.591  1.00  0.420          H  
ATOM   7261 1HH2 ARG A 477      22.578  39.951 -32.705  1.00  0.420          H  
ATOM   7262 2HH2 ARG A 477      22.339  39.580 -34.396  1.00  0.420          H  
ATOM   7263  N   PRO A 478      24.666  35.317 -27.954  1.00  0.290          N  
ATOM   7264  CA  PRO A 478      23.743  34.269 -27.564  1.00  0.290          C  
ATOM   7265  C   PRO A 478      22.708  34.105 -28.649  1.00  0.270          C  
ATOM   7266  O   PRO A 478      22.374  35.086 -29.318  1.00  0.270          O  
ATOM   7267  CB  PRO A 478      23.151  34.801 -26.255  1.00  0.430          C  
ATOM   7268  CG  PRO A 478      23.211  36.305 -26.400  1.00  0.430          C  
ATOM   7269  CD  PRO A 478      24.487  36.581 -27.208  1.00  0.430          C  
ATOM   7270  HA  PRO A 478      24.301  33.330 -27.406  1.00  0.350          H  
ATOM   7271 1HB  PRO A 478      22.125  34.425 -26.122  1.00  0.520          H  
ATOM   7272 2HB  PRO A 478      23.741  34.431 -25.402  1.00  0.520          H  
ATOM   7273 1HG  PRO A 478      22.307  36.664 -26.899  1.00  0.520          H  
ATOM   7274 2HG  PRO A 478      23.229  36.783 -25.411  1.00  0.520          H  
ATOM   7275 1HD  PRO A 478      24.300  37.427 -27.889  1.00  0.520          H  
ATOM   7276 2HD  PRO A 478      25.346  36.761 -26.536  1.00  0.520          H  
ATOM   7277  N   GLU A 479      22.069  32.945 -28.725  1.00  0.260          N  
ATOM   7278  CA  GLU A 479      21.030  32.781 -29.733  1.00  0.220          C  
ATOM   7279  C   GLU A 479      19.876  33.750 -29.472  1.00  0.240          C  
ATOM   7280  O   GLU A 479      19.296  34.306 -30.398  1.00  0.210          O  
ATOM   7281  CB  GLU A 479      20.556  31.331 -29.830  1.00  0.320          C  
ATOM   7282  CG  GLU A 479      21.636  30.357 -30.388  1.00  0.320          C  
ATOM   7283  CD  GLU A 479      22.143  30.671 -31.796  1.00  0.320          C  
ATOM   7284  OE1 GLU A 479      21.371  30.717 -32.709  1.00  0.320          O  
ATOM   7285  OE2 GLU A 479      23.337  30.912 -31.923  1.00  0.320          O  
ATOM   7286  H   GLU A 479      22.344  32.169 -28.141  1.00  0.310          H  
ATOM   7287  HA  GLU A 479      21.469  33.014 -30.691  1.00  0.260          H  
ATOM   7288 1HB  GLU A 479      20.256  30.978 -28.843  1.00  0.390          H  
ATOM   7289 2HB  GLU A 479      19.681  31.277 -30.480  1.00  0.390          H  
ATOM   7290 1HG  GLU A 479      22.482  30.363 -29.728  1.00  0.390          H  
ATOM   7291 2HG  GLU A 479      21.215  29.355 -30.392  1.00  0.390          H  
ATOM   7292  N   ASP A 480      19.628  34.083 -28.206  1.00  0.280          N  
ATOM   7293  CA  ASP A 480      18.554  35.009 -27.836  1.00  0.310          C  
ATOM   7294  C   ASP A 480      18.705  36.375 -28.532  1.00  0.300          C  
ATOM   7295  O   ASP A 480      17.739  37.134 -28.643  1.00  0.310          O  
ATOM   7296  CB  ASP A 480      18.560  35.242 -26.324  1.00  0.420          C  
ATOM   7297  CG  ASP A 480      18.128  34.032 -25.505  1.00  0.420          C  
ATOM   7298  OD1 ASP A 480      17.605  33.093 -26.055  1.00  0.420          O  
ATOM   7299  OD2 ASP A 480      18.347  34.059 -24.322  1.00  0.420          O  
ATOM   7300  H   ASP A 480      20.136  33.608 -27.473  1.00  0.340          H  
ATOM   7301  HA  ASP A 480      17.601  34.571 -28.133  1.00  0.370          H  
ATOM   7302 1HB  ASP A 480      19.562  35.537 -26.011  1.00  0.510          H  
ATOM   7303 2HB  ASP A 480      17.893  36.072 -26.090  1.00  0.510          H  
ATOM   7304  N   GLU A 481      19.936  36.715 -28.913  1.00  0.290          N  
ATOM   7305  CA  GLU A 481      20.291  37.946 -29.596  1.00  0.300          C  
ATOM   7306  C   GLU A 481      20.392  37.704 -31.100  1.00  0.250          C  
ATOM   7307  O   GLU A 481      19.899  38.497 -31.910  1.00  0.250          O  
ATOM   7308  CB  GLU A 481      21.635  38.453 -29.083  1.00  0.420          C  
ATOM   7309  CG  GLU A 481      22.133  39.721 -29.708  1.00  0.420          C  
ATOM   7310  CD  GLU A 481      23.421  40.160 -29.112  1.00  0.420          C  
ATOM   7311  OE1 GLU A 481      23.518  40.208 -27.912  1.00  0.420          O  
ATOM   7312  OE2 GLU A 481      24.338  40.403 -29.860  1.00  0.420          O  
ATOM   7313  H   GLU A 481      20.673  36.024 -28.802  1.00  0.350          H  
ATOM   7314  HA  GLU A 481      19.518  38.691 -29.410  1.00  0.360          H  
ATOM   7315 1HB  GLU A 481      21.573  38.615 -28.011  1.00  0.500          H  
ATOM   7316 2HB  GLU A 481      22.390  37.690 -29.262  1.00  0.500          H  
ATOM   7317 1HG  GLU A 481      22.280  39.557 -30.767  1.00  0.500          H  
ATOM   7318 2HG  GLU A 481      21.384  40.503 -29.586  1.00  0.500          H  
ATOM   7319  N   CYS A 482      21.034  36.587 -31.468  1.00  0.220          N  
ATOM   7320  CA  CYS A 482      21.307  36.241 -32.856  1.00  0.180          C  
ATOM   7321  C   CYS A 482      20.083  36.101 -33.693  1.00  0.130          C  
ATOM   7322  O   CYS A 482      20.097  36.502 -34.850  1.00  0.130          O  
ATOM   7323  CB  CYS A 482      22.064  34.956 -32.965  1.00  0.270          C  
ATOM   7324  SG  CYS A 482      23.713  35.059 -32.429  1.00  0.270          S  
ATOM   7325  H   CYS A 482      21.402  35.972 -30.741  1.00  0.260          H  
ATOM   7326  HA  CYS A 482      21.921  37.028 -33.281  1.00  0.220          H  
ATOM   7327 1HB  CYS A 482      21.560  34.196 -32.425  1.00  0.320          H  
ATOM   7328 2HB  CYS A 482      22.066  34.654 -33.981  1.00  0.320          H  
ATOM   7329  N   VAL A 483      19.002  35.613 -33.092  1.00  0.120          N  
ATOM   7330  CA  VAL A 483      17.733  35.455 -33.791  1.00  0.080          C  
ATOM   7331  C   VAL A 483      17.196  36.754 -34.394  1.00  0.090          C  
ATOM   7332  O   VAL A 483      16.363  36.691 -35.310  1.00  0.070          O  
ATOM   7333  CB  VAL A 483      16.660  34.817 -32.889  1.00  0.130          C  
ATOM   7334  CG1 VAL A 483      17.073  33.383 -32.543  1.00  0.130          C  
ATOM   7335  CG2 VAL A 483      16.483  35.677 -31.609  1.00  0.130          C  
ATOM   7336  H   VAL A 483      19.103  35.281 -32.128  1.00  0.140          H  
ATOM   7337  HA  VAL A 483      17.889  34.753 -34.599  1.00  0.100          H  
ATOM   7338  HB  VAL A 483      15.716  34.765 -33.426  1.00  0.150          H  
ATOM   7339 1HG1 VAL A 483      16.312  32.924 -31.917  1.00  0.150          H  
ATOM   7340 2HG1 VAL A 483      17.172  32.813 -33.469  1.00  0.150          H  
ATOM   7341 3HG1 VAL A 483      18.002  33.362 -32.036  1.00  0.150          H  
ATOM   7342 1HG2 VAL A 483      15.727  35.229 -30.970  1.00  0.150          H  
ATOM   7343 2HG2 VAL A 483      17.412  35.735 -31.065  1.00  0.150          H  
ATOM   7344 3HG2 VAL A 483      16.172  36.683 -31.873  1.00  0.150          H  
ATOM   7345  N   GLY A 484      17.670  37.918 -33.929  1.00  0.140          N  
ATOM   7346  CA  GLY A 484      17.189  39.163 -34.478  1.00  0.160          C  
ATOM   7347  C   GLY A 484      17.400  39.157 -35.985  1.00  0.170          C  
ATOM   7348  O   GLY A 484      18.376  38.616 -36.499  1.00  0.170          O  
ATOM   7349  H   GLY A 484      18.391  37.938 -33.198  1.00  0.170          H  
ATOM   7350 1HA  GLY A 484      16.134  39.290 -34.241  1.00  0.190          H  
ATOM   7351 2HA  GLY A 484      17.734  39.992 -34.029  1.00  0.190          H  
ATOM   7352  N   GLU A 485      16.453  39.764 -36.688  1.00  0.190          N  
ATOM   7353  CA  GLU A 485      16.411  39.828 -38.150  1.00  0.220          C  
ATOM   7354  C   GLU A 485      16.195  38.458 -38.831  1.00  0.200          C  
ATOM   7355  O   GLU A 485      16.337  38.354 -40.051  1.00  0.240          O  
ATOM   7356  CB  GLU A 485      17.684  40.479 -38.722  1.00  0.300          C  
ATOM   7357  CG  GLU A 485      17.950  41.915 -38.260  1.00  0.300          C  
ATOM   7358  CD  GLU A 485      19.185  42.507 -38.908  1.00  0.300          C  
ATOM   7359  OE1 GLU A 485      19.948  41.751 -39.460  1.00  0.300          O  
ATOM   7360  OE2 GLU A 485      19.359  43.703 -38.853  1.00  0.300          O  
ATOM   7361  H   GLU A 485      15.696  40.195 -36.176  1.00  0.230          H  
ATOM   7362  HA  GLU A 485      15.569  40.463 -38.427  1.00  0.260          H  
ATOM   7363 1HB  GLU A 485      18.560  39.879 -38.510  1.00  0.360          H  
ATOM   7364 2HB  GLU A 485      17.595  40.517 -39.807  1.00  0.360          H  
ATOM   7365 1HG  GLU A 485      17.088  42.532 -38.506  1.00  0.360          H  
ATOM   7366 2HG  GLU A 485      18.074  41.922 -37.179  1.00  0.360          H  
ATOM   7367  N   GLY A 486      15.727  37.447 -38.079  1.00  0.150          N  
ATOM   7368  CA  GLY A 486      15.353  36.160 -38.670  1.00  0.150          C  
ATOM   7369  C   GLY A 486      16.461  35.109 -38.784  1.00  0.150          C  
ATOM   7370  O   GLY A 486      16.561  34.427 -39.806  1.00  0.180          O  
ATOM   7371  H   GLY A 486      15.693  37.550 -37.063  1.00  0.180          H  
ATOM   7372 1HA  GLY A 486      14.541  35.739 -38.077  1.00  0.180          H  
ATOM   7373 2HA  GLY A 486      14.939  36.341 -39.660  1.00  0.180          H  
ATOM   7374  N   LEU A 487      17.293  34.976 -37.757  1.00  0.120          N  
ATOM   7375  CA  LEU A 487      18.348  33.955 -37.793  1.00  0.110          C  
ATOM   7376  C   LEU A 487      17.865  32.679 -37.126  1.00  0.110          C  
ATOM   7377  O   LEU A 487      17.433  32.682 -35.974  1.00  0.090          O  
ATOM   7378  CB  LEU A 487      19.636  34.450 -37.117  1.00  0.160          C  
ATOM   7379  CG  LEU A 487      20.922  33.551 -37.209  1.00  0.160          C  
ATOM   7380  CD1 LEU A 487      22.148  34.447 -37.139  1.00  0.160          C  
ATOM   7381  CD2 LEU A 487      20.975  32.526 -36.014  1.00  0.160          C  
ATOM   7382  H   LEU A 487      17.139  35.568 -36.938  1.00  0.140          H  
ATOM   7383  HA  LEU A 487      18.578  33.729 -38.832  1.00  0.130          H  
ATOM   7384 1HB  LEU A 487      19.874  35.444 -37.495  1.00  0.190          H  
ATOM   7385 2HB  LEU A 487      19.436  34.539 -36.088  1.00  0.190          H  
ATOM   7386  HG  LEU A 487      20.935  33.023 -38.153  1.00  0.190          H  
ATOM   7387 1HD1 LEU A 487      23.045  33.842 -37.209  1.00  0.190          H  
ATOM   7388 2HD1 LEU A 487      22.128  35.156 -37.965  1.00  0.190          H  
ATOM   7389 3HD1 LEU A 487      22.150  34.996 -36.205  1.00  0.190          H  
ATOM   7390 1HD2 LEU A 487      21.885  31.933 -36.080  1.00  0.190          H  
ATOM   7391 2HD2 LEU A 487      20.967  33.054 -35.074  1.00  0.190          H  
ATOM   7392 3HD2 LEU A 487      20.136  31.854 -36.029  1.00  0.190          H  
ATOM   7393  N   ALA A 488      17.943  31.580 -37.862  1.00  0.150          N  
ATOM   7394  CA  ALA A 488      17.512  30.274 -37.386  1.00  0.180          C  
ATOM   7395  C   ALA A 488      18.076  29.174 -38.274  1.00  0.190          C  
ATOM   7396  O   ALA A 488      18.508  29.447 -39.397  1.00  0.190          O  
ATOM   7397  CB  ALA A 488      15.996  30.193 -37.365  1.00  0.240          C  
ATOM   7398  H   ALA A 488      18.304  31.657 -38.803  1.00  0.180          H  
ATOM   7399  HA  ALA A 488      17.899  30.130 -36.377  1.00  0.220          H  
ATOM   7400 1HB  ALA A 488      15.688  29.215 -36.997  1.00  0.290          H  
ATOM   7401 2HB  ALA A 488      15.594  30.968 -36.713  1.00  0.290          H  
ATOM   7402 3HB  ALA A 488      15.614  30.334 -38.375  1.00  0.290          H  
ATOM   7403  N   CYS A 489      18.051  27.934 -37.780  1.00  0.230          N  
ATOM   7404  CA  CYS A 489      18.411  26.780 -38.600  1.00  0.220          C  
ATOM   7405  C   CYS A 489      17.391  26.568 -39.702  1.00  0.140          C  
ATOM   7406  O   CYS A 489      16.226  26.942 -39.561  1.00  0.160          O  
ATOM   7407  CB  CYS A 489      18.473  25.489 -37.777  1.00  0.310          C  
ATOM   7408  SG  CYS A 489      19.808  25.383 -36.573  1.00  0.310          S  
ATOM   7409  H   CYS A 489      17.734  27.783 -36.834  1.00  0.280          H  
ATOM   7410  HA  CYS A 489      19.384  26.962 -39.056  1.00  0.260          H  
ATOM   7411 1HB  CYS A 489      17.532  25.368 -37.238  1.00  0.370          H  
ATOM   7412 2HB  CYS A 489      18.559  24.638 -38.452  1.00  0.370          H  
ATOM   7413  N   HIS A 490      17.821  25.930 -40.784  1.00  0.100          N  
ATOM   7414  CA  HIS A 490      16.942  25.600 -41.895  1.00  0.100          C  
ATOM   7415  C   HIS A 490      15.802  24.715 -41.420  1.00  0.110          C  
ATOM   7416  O   HIS A 490      16.007  23.783 -40.630  1.00  0.120          O  
ATOM   7417  CB  HIS A 490      17.720  24.919 -43.014  1.00  0.140          C  
ATOM   7418  CG  HIS A 490      16.944  24.768 -44.265  1.00  0.140          C  
ATOM   7419  ND1 HIS A 490      16.034  23.747 -44.483  1.00  0.140          N  
ATOM   7420  CD2 HIS A 490      16.923  25.538 -45.366  1.00  0.140          C  
ATOM   7421  CE1 HIS A 490      15.522  23.896 -45.705  1.00  0.140          C  
ATOM   7422  NE2 HIS A 490      16.045  24.975 -46.244  1.00  0.140          N  
ATOM   7423  H   HIS A 490      18.796  25.679 -40.855  1.00  0.120          H  
ATOM   7424  HA  HIS A 490      16.500  26.512 -42.299  1.00  0.120          H  
ATOM   7425 1HB  HIS A 490      18.617  25.497 -43.235  1.00  0.170          H  
ATOM   7426 2HB  HIS A 490      18.041  23.930 -42.690  1.00  0.170          H  
ATOM   7427  HD2 HIS A 490      17.505  26.440 -45.524  1.00  0.170          H  
ATOM   7428  HE1 HIS A 490      14.795  23.265 -46.194  1.00  0.170          H  
ATOM   7429  HE2 HIS A 490      15.828  25.334 -47.167  1.00  0.170          H  
ATOM   7430  N   GLN A 491      14.607  24.977 -41.946  1.00  0.100          N  
ATOM   7431  CA  GLN A 491      13.388  24.280 -41.555  1.00  0.130          C  
ATOM   7432  C   GLN A 491      13.353  22.767 -41.750  1.00  0.170          C  
ATOM   7433  O   GLN A 491      12.548  22.102 -41.101  1.00  0.200          O  
ATOM   7434  CB  GLN A 491      12.174  24.894 -42.278  1.00  0.170          C  
ATOM   7435  CG  GLN A 491      12.148  24.716 -43.808  1.00  0.170          C  
ATOM   7436  CD  GLN A 491      12.859  25.828 -44.536  1.00  0.170          C  
ATOM   7437  OE1 GLN A 491      13.784  26.447 -43.992  1.00  0.170          O  
ATOM   7438  NE2 GLN A 491      12.446  26.092 -45.766  1.00  0.170          N  
ATOM   7439  H   GLN A 491      14.530  25.742 -42.617  1.00  0.120          H  
ATOM   7440  HA  GLN A 491      13.255  24.461 -40.489  1.00  0.160          H  
ATOM   7441 1HB  GLN A 491      11.261  24.451 -41.880  1.00  0.200          H  
ATOM   7442 2HB  GLN A 491      12.135  25.961 -42.066  1.00  0.200          H  
ATOM   7443 1HG  GLN A 491      12.608  23.785 -44.094  1.00  0.200          H  
ATOM   7444 2HG  GLN A 491      11.109  24.718 -44.134  1.00  0.200          H  
ATOM   7445 1HE2 GLN A 491      12.884  26.817 -46.297  1.00  0.200          H  
ATOM   7446 2HE2 GLN A 491      11.694  25.563 -46.171  1.00  0.200          H  
ATOM   7447  N   LEU A 492      14.176  22.195 -42.624  1.00  0.190          N  
ATOM   7448  CA  LEU A 492      14.111  20.747 -42.764  1.00  0.230          C  
ATOM   7449  C   LEU A 492      15.126  20.034 -41.902  1.00  0.240          C  
ATOM   7450  O   LEU A 492      15.179  18.803 -41.897  1.00  0.250          O  
ATOM   7451  CB  LEU A 492      14.354  20.300 -44.204  1.00  0.310          C  
ATOM   7452  CG  LEU A 492      13.396  20.755 -45.278  1.00  0.310          C  
ATOM   7453  CD1 LEU A 492      13.934  20.231 -46.622  1.00  0.310          C  
ATOM   7454  CD2 LEU A 492      11.993  20.249 -44.990  1.00  0.310          C  
ATOM   7455  H   LEU A 492      14.829  22.741 -43.200  1.00  0.230          H  
ATOM   7456  HA  LEU A 492      13.132  20.410 -42.441  1.00  0.280          H  
ATOM   7457 1HB  LEU A 492      15.357  20.618 -44.495  1.00  0.370          H  
ATOM   7458 2HB  LEU A 492      14.322  19.219 -44.216  1.00  0.370          H  
ATOM   7459  HG  LEU A 492      13.365  21.826 -45.317  1.00  0.370          H  
ATOM   7460 1HD1 LEU A 492      13.286  20.551 -47.417  1.00  0.370          H  
ATOM   7461 2HD1 LEU A 492      14.937  20.626 -46.795  1.00  0.370          H  
ATOM   7462 3HD1 LEU A 492      13.978  19.157 -46.607  1.00  0.370          H  
ATOM   7463 1HD2 LEU A 492      11.328  20.583 -45.779  1.00  0.370          H  
ATOM   7464 2HD2 LEU A 492      11.991  19.171 -44.943  1.00  0.370          H  
ATOM   7465 3HD2 LEU A 492      11.635  20.647 -44.046  1.00  0.370          H  
ATOM   7466  N   CYS A 493      15.930  20.763 -41.154  1.00  0.240          N  
ATOM   7467  CA  CYS A 493      16.978  20.065 -40.444  1.00  0.240          C  
ATOM   7468  C   CYS A 493      16.467  19.363 -39.201  1.00  0.160          C  
ATOM   7469  O   CYS A 493      15.974  20.002 -38.267  1.00  0.100          O  
ATOM   7470  CB  CYS A 493      18.084  21.022 -40.042  1.00  0.340          C  
ATOM   7471  SG  CYS A 493      19.470  20.192 -39.292  1.00  0.340          S  
ATOM   7472  H   CYS A 493      15.844  21.775 -41.083  1.00  0.290          H  
ATOM   7473  HA  CYS A 493      17.380  19.314 -41.120  1.00  0.290          H  
ATOM   7474 1HB  CYS A 493      18.428  21.580 -40.908  1.00  0.400          H  
ATOM   7475 2HB  CYS A 493      17.694  21.745 -39.323  1.00  0.400          H  
ATOM   7476  N   ALA A 494      16.596  18.044 -39.178  1.00  0.250          N  
ATOM   7477  CA  ALA A 494      16.073  17.278 -38.074  1.00  0.200          C  
ATOM   7478  C   ALA A 494      16.642  17.776 -36.763  1.00  0.140          C  
ATOM   7479  O   ALA A 494      17.847  18.022 -36.641  1.00  0.170          O  
ATOM   7480  CB  ALA A 494      16.387  15.816 -38.263  1.00  0.300          C  
ATOM   7481  H   ALA A 494      17.012  17.573 -39.968  1.00  0.300          H  
ATOM   7482  HA  ALA A 494      14.992  17.410 -38.048  1.00  0.240          H  
ATOM   7483 1HB  ALA A 494      15.979  15.239 -37.436  1.00  0.360          H  
ATOM   7484 2HB  ALA A 494      15.957  15.463 -39.202  1.00  0.360          H  
ATOM   7485 3HB  ALA A 494      17.435  15.699 -38.296  1.00  0.360          H  
ATOM   7486  N   ARG A 495      15.737  17.950 -35.796  1.00  0.100          N  
ATOM   7487  CA  ARG A 495      16.018  18.394 -34.431  1.00  0.120          C  
ATOM   7488  C   ARG A 495      16.772  19.721 -34.326  1.00  0.200          C  
ATOM   7489  O   ARG A 495      17.234  20.078 -33.242  1.00  0.310          O  
ATOM   7490  CB  ARG A 495      16.805  17.332 -33.680  1.00  0.160          C  
ATOM   7491  CG  ARG A 495      16.116  15.993 -33.550  1.00  0.160          C  
ATOM   7492  CD  ARG A 495      16.908  15.054 -32.727  1.00  0.160          C  
ATOM   7493  NE  ARG A 495      16.243  13.761 -32.588  1.00  0.160          N  
ATOM   7494  CZ  ARG A 495      16.737  12.691 -31.922  1.00  0.160          C  
ATOM   7495  NH1 ARG A 495      17.907  12.758 -31.320  1.00  0.160          N  
ATOM   7496  NH2 ARG A 495      16.034  11.570 -31.875  1.00  0.160          N  
ATOM   7497  H   ARG A 495      14.773  17.752 -36.029  1.00  0.120          H  
ATOM   7498  HA  ARG A 495      15.060  18.518 -33.924  1.00  0.140          H  
ATOM   7499 1HB  ARG A 495      17.755  17.163 -34.183  1.00  0.190          H  
ATOM   7500 2HB  ARG A 495      17.034  17.687 -32.675  1.00  0.190          H  
ATOM   7501 1HG  ARG A 495      15.143  16.127 -33.082  1.00  0.190          H  
ATOM   7502 2HG  ARG A 495      15.990  15.553 -34.538  1.00  0.190          H  
ATOM   7503 1HD  ARG A 495      17.872  14.896 -33.207  1.00  0.190          H  
ATOM   7504 2HD  ARG A 495      17.057  15.480 -31.734  1.00  0.190          H  
ATOM   7505  HE  ARG A 495      15.338  13.657 -33.031  1.00  0.190          H  
ATOM   7506 1HH1 ARG A 495      18.446  13.610 -31.347  1.00  0.190          H  
ATOM   7507 2HH1 ARG A 495      18.267  11.954 -30.823  1.00  0.190          H  
ATOM   7508 1HH2 ARG A 495      15.135  11.516 -32.336  1.00  0.190          H  
ATOM   7509 2HH2 ARG A 495      16.392  10.766 -31.380  1.00  0.190          H  
ATOM   7510  N   GLY A 496      16.890  20.463 -35.428  1.00  0.180          N  
ATOM   7511  CA  GLY A 496      17.604  21.722 -35.405  1.00  0.280          C  
ATOM   7512  C   GLY A 496      19.120  21.529 -35.370  1.00  0.330          C  
ATOM   7513  O   GLY A 496      19.844  22.457 -35.009  1.00  0.450          O  
ATOM   7514  H   GLY A 496      16.483  20.150 -36.317  1.00  0.220          H  
ATOM   7515 1HA  GLY A 496      17.335  22.294 -36.295  1.00  0.340          H  
ATOM   7516 2HA  GLY A 496      17.287  22.305 -34.543  1.00  0.340          H  
ATOM   7517  N   HIS A 497      19.626  20.344 -35.735  1.00  0.260          N  
ATOM   7518  CA  HIS A 497      21.067  20.098 -35.676  1.00  0.330          C  
ATOM   7519  C   HIS A 497      21.813  20.662 -36.879  1.00  0.240          C  
ATOM   7520  O   HIS A 497      22.357  19.916 -37.712  1.00  0.240          O  
ATOM   7521  CB  HIS A 497      21.357  18.600 -35.565  1.00  0.430          C  
ATOM   7522  CG  HIS A 497      20.908  17.984 -34.275  1.00  0.430          C  
ATOM   7523  ND1 HIS A 497      20.931  16.622 -34.058  1.00  0.430          N  
ATOM   7524  CD2 HIS A 497      20.433  18.540 -33.134  1.00  0.430          C  
ATOM   7525  CE1 HIS A 497      20.498  16.367 -32.838  1.00  0.430          C  
ATOM   7526  NE2 HIS A 497      20.189  17.508 -32.256  1.00  0.430          N  
ATOM   7527  H   HIS A 497      19.014  19.586 -36.058  1.00  0.310          H  
ATOM   7528  HA  HIS A 497      21.476  20.583 -34.790  1.00  0.400          H  
ATOM   7529 1HB  HIS A 497      20.847  18.076 -36.384  1.00  0.520          H  
ATOM   7530 2HB  HIS A 497      22.425  18.426 -35.678  1.00  0.520          H  
ATOM   7531  HD1 HIS A 497      21.416  15.956 -34.626  1.00  0.520          H  
ATOM   7532  HD2 HIS A 497      20.238  19.572 -32.835  1.00  0.520          H  
ATOM   7533  HE1 HIS A 497      20.446  15.342 -32.474  1.00  0.520          H  
ATOM   7534  N   CYS A 498      21.843  21.989 -36.950  1.00  0.270          N  
ATOM   7535  CA  CYS A 498      22.488  22.660 -38.062  1.00  0.140          C  
ATOM   7536  C   CYS A 498      23.752  23.353 -37.595  1.00  0.150          C  
ATOM   7537  O   CYS A 498      23.863  23.766 -36.441  1.00  0.380          O  
ATOM   7538  CB  CYS A 498      21.614  23.760 -38.677  1.00  0.250          C  
ATOM   7539  SG  CYS A 498      21.513  25.347 -37.689  1.00  0.250          S  
ATOM   7540  H   CYS A 498      21.357  22.500 -36.205  1.00  0.320          H  
ATOM   7541  HA  CYS A 498      22.742  21.929 -38.827  1.00  0.170          H  
ATOM   7542 1HB  CYS A 498      21.996  24.008 -39.672  1.00  0.300          H  
ATOM   7543 2HB  CYS A 498      20.608  23.373 -38.809  1.00  0.300          H  
ATOM   7544  N   TRP A 499      24.676  23.546 -38.523  1.00  0.160          N  
ATOM   7545  CA  TRP A 499      25.865  24.347 -38.260  1.00  0.140          C  
ATOM   7546  C   TRP A 499      25.737  25.799 -38.721  1.00  0.240          C  
ATOM   7547  O   TRP A 499      26.472  26.669 -38.271  1.00  0.580          O  
ATOM   7548  CB  TRP A 499      27.069  23.693 -38.926  1.00  0.200          C  
ATOM   7549  CG  TRP A 499      27.657  22.577 -38.150  1.00  0.200          C  
ATOM   7550  CD1 TRP A 499      27.282  21.272 -38.128  1.00  0.200          C  
ATOM   7551  CD2 TRP A 499      28.817  22.679 -37.295  1.00  0.200          C  
ATOM   7552  NE1 TRP A 499      28.118  20.557 -37.309  1.00  0.200          N  
ATOM   7553  CE2 TRP A 499      29.065  21.406 -36.794  1.00  0.200          C  
ATOM   7554  CE3 TRP A 499      29.658  23.744 -36.925  1.00  0.200          C  
ATOM   7555  CZ2 TRP A 499      30.119  21.152 -35.935  1.00  0.200          C  
ATOM   7556  CZ3 TRP A 499      30.715  23.489 -36.060  1.00  0.200          C  
ATOM   7557  CH2 TRP A 499      30.936  22.220 -35.576  1.00  0.200          C  
ATOM   7558  H   TRP A 499      24.548  23.104 -39.441  1.00  0.190          H  
ATOM   7559  HA  TRP A 499      26.040  24.353 -37.185  1.00  0.170          H  
ATOM   7560 1HB  TRP A 499      26.788  23.320 -39.914  1.00  0.240          H  
ATOM   7561 2HB  TRP A 499      27.832  24.435 -39.071  1.00  0.240          H  
ATOM   7562  HD1 TRP A 499      26.442  20.853 -38.682  1.00  0.240          H  
ATOM   7563  HE1 TRP A 499      28.062  19.565 -37.126  1.00  0.240          H  
ATOM   7564  HE3 TRP A 499      29.476  24.749 -37.308  1.00  0.240          H  
ATOM   7565  HZ2 TRP A 499      30.314  20.158 -35.544  1.00  0.240          H  
ATOM   7566  HZ3 TRP A 499      31.363  24.318 -35.777  1.00  0.240          H  
ATOM   7567  HH2 TRP A 499      31.771  22.043 -34.903  1.00  0.240          H  
ATOM   7568  N   GLY A 500      24.768  26.083 -39.568  1.00  0.120          N  
ATOM   7569  CA  GLY A 500      24.647  27.407 -40.138  1.00  0.120          C  
ATOM   7570  C   GLY A 500      23.391  27.457 -40.986  1.00  0.090          C  
ATOM   7571  O   GLY A 500      22.593  26.521 -40.923  1.00  0.090          O  
ATOM   7572  H   GLY A 500      24.132  25.364 -39.870  1.00  0.140          H  
ATOM   7573 1HA  GLY A 500      24.613  28.150 -39.349  1.00  0.140          H  
ATOM   7574 2HA  GLY A 500      25.530  27.598 -40.737  1.00  0.140          H  
ATOM   7575  N   PRO A 501      23.184  28.540 -41.744  1.00  0.080          N  
ATOM   7576  CA  PRO A 501      22.033  28.795 -42.580  1.00  0.060          C  
ATOM   7577  C   PRO A 501      22.077  27.937 -43.834  1.00  0.070          C  
ATOM   7578  O   PRO A 501      23.152  27.712 -44.387  1.00  0.110          O  
ATOM   7579  CB  PRO A 501      22.201  30.281 -42.907  1.00  0.090          C  
ATOM   7580  CG  PRO A 501      23.703  30.501 -42.887  1.00  0.090          C  
ATOM   7581  CD  PRO A 501      24.240  29.543 -41.853  1.00  0.090          C  
ATOM   7582  HA  PRO A 501      21.115  28.610 -42.003  1.00  0.070          H  
ATOM   7583 1HB  PRO A 501      21.756  30.496 -43.891  1.00  0.110          H  
ATOM   7584 2HB  PRO A 501      21.665  30.892 -42.171  1.00  0.110          H  
ATOM   7585 1HG  PRO A 501      24.130  30.304 -43.886  1.00  0.110          H  
ATOM   7586 2HG  PRO A 501      23.939  31.549 -42.647  1.00  0.110          H  
ATOM   7587 1HD  PRO A 501      25.118  29.083 -42.295  1.00  0.110          H  
ATOM   7588 2HD  PRO A 501      24.455  30.036 -40.905  1.00  0.110          H  
ATOM   7589  N   GLY A 502      20.905  27.610 -44.349  1.00  0.050          N  
ATOM   7590  CA  GLY A 502      20.740  26.884 -45.596  1.00  0.060          C  
ATOM   7591  C   GLY A 502      20.687  25.368 -45.365  1.00  0.060          C  
ATOM   7592  O   GLY A 502      21.238  24.851 -44.390  1.00  0.060          O  
ATOM   7593  H   GLY A 502      20.078  27.869 -43.830  1.00  0.060          H  
ATOM   7594 1HA  GLY A 502      19.827  27.238 -46.071  1.00  0.070          H  
ATOM   7595 2HA  GLY A 502      21.569  27.129 -46.259  1.00  0.070          H  
ATOM   7596  N   PRO A 503      20.095  24.620 -46.307  1.00  0.090          N  
ATOM   7597  CA  PRO A 503      19.875  23.179 -46.270  1.00  0.130          C  
ATOM   7598  C   PRO A 503      21.166  22.372 -46.264  1.00  0.130          C  
ATOM   7599  O   PRO A 503      21.208  21.227 -45.803  1.00  0.150          O  
ATOM   7600  CB  PRO A 503      19.082  22.960 -47.562  1.00  0.200          C  
ATOM   7601  CG  PRO A 503      19.461  24.111 -48.464  1.00  0.200          C  
ATOM   7602  CD  PRO A 503      19.668  25.270 -47.572  1.00  0.200          C  
ATOM   7603  HA  PRO A 503      19.259  22.930 -45.393  1.00  0.160          H  
ATOM   7604 1HB  PRO A 503      19.335  22.012 -48.000  1.00  0.230          H  
ATOM   7605 2HB  PRO A 503      18.002  22.919 -47.344  1.00  0.230          H  
ATOM   7606 1HG  PRO A 503      20.374  23.879 -48.994  1.00  0.230          H  
ATOM   7607 2HG  PRO A 503      18.680  24.273 -49.230  1.00  0.230          H  
ATOM   7608 1HD  PRO A 503      20.468  25.898 -47.993  1.00  0.230          H  
ATOM   7609 2HD  PRO A 503      18.729  25.813 -47.466  1.00  0.230          H  
ATOM   7610  N   THR A 504      22.237  22.999 -46.734  1.00  0.100          N  
ATOM   7611  CA  THR A 504      23.522  22.364 -46.866  1.00  0.060          C  
ATOM   7612  C   THR A 504      24.291  22.322 -45.568  1.00  0.050          C  
ATOM   7613  O   THR A 504      25.412  21.823 -45.531  1.00  0.030          O  
ATOM   7614  CB  THR A 504      24.338  23.077 -47.968  1.00  0.100          C  
ATOM   7615  OG1 THR A 504      24.469  24.474 -47.654  1.00  0.100          O  
ATOM   7616  CG2 THR A 504      23.657  22.918 -49.310  1.00  0.100          C  
ATOM   7617  H   THR A 504      22.184  23.958 -47.046  1.00  0.120          H  
ATOM   7618  HA  THR A 504      23.357  21.339 -47.177  1.00  0.070          H  
ATOM   7619  HB  THR A 504      25.312  22.648 -48.022  1.00  0.120          H  
ATOM   7620  HG1 THR A 504      25.155  24.863 -48.214  1.00  0.120          H  
ATOM   7621 1HG2 THR A 504      24.244  23.418 -50.078  1.00  0.120          H  
ATOM   7622 2HG2 THR A 504      23.593  21.872 -49.540  1.00  0.120          H  
ATOM   7623 3HG2 THR A 504      22.665  23.348 -49.281  1.00  0.120          H  
ATOM   7624  N   GLN A 505      23.716  22.870 -44.495  1.00  0.100          N  
ATOM   7625  CA  GLN A 505      24.383  22.851 -43.211  1.00  0.120          C  
ATOM   7626  C   GLN A 505      23.785  21.832 -42.244  1.00  0.140          C  
ATOM   7627  O   GLN A 505      24.159  21.816 -41.063  1.00  0.140          O  
ATOM   7628  CB  GLN A 505      24.355  24.237 -42.588  1.00  0.160          C  
ATOM   7629  CG  GLN A 505      25.006  25.287 -43.444  1.00  0.160          C  
ATOM   7630  CD  GLN A 505      26.402  24.965 -43.758  1.00  0.160          C  
ATOM   7631  OE1 GLN A 505      27.190  24.594 -42.890  1.00  0.160          O  
ATOM   7632  NE2 GLN A 505      26.748  25.096 -45.021  1.00  0.160          N  
ATOM   7633  H   GLN A 505      22.799  23.327 -44.574  1.00  0.120          H  
ATOM   7634  HA  GLN A 505      25.422  22.569 -43.369  1.00  0.140          H  
ATOM   7635 1HB  GLN A 505      23.318  24.540 -42.423  1.00  0.190          H  
ATOM   7636 2HB  GLN A 505      24.859  24.220 -41.634  1.00  0.190          H  
ATOM   7637 1HG  GLN A 505      24.450  25.369 -44.379  1.00  0.190          H  
ATOM   7638 2HG  GLN A 505      24.993  26.237 -42.934  1.00  0.190          H  
ATOM   7639 1HE2 GLN A 505      27.680  24.881 -45.307  1.00  0.190          H  
ATOM   7640 2HE2 GLN A 505      26.063  25.404 -45.691  1.00  0.190          H  
ATOM   7641  N   CYS A 506      22.829  21.005 -42.702  1.00  0.150          N  
ATOM   7642  CA  CYS A 506      22.200  20.065 -41.769  1.00  0.160          C  
ATOM   7643  C   CYS A 506      22.798  18.665 -41.776  1.00  0.160          C  
ATOM   7644  O   CYS A 506      23.112  18.116 -42.833  1.00  0.280          O  
ATOM   7645  CB  CYS A 506      20.735  19.913 -42.010  1.00  0.220          C  
ATOM   7646  SG  CYS A 506      20.005  18.859 -40.742  1.00  0.220          S  
ATOM   7647  H   CYS A 506      22.530  21.035 -43.685  1.00  0.180          H  
ATOM   7648  HA  CYS A 506      22.317  20.464 -40.763  1.00  0.190          H  
ATOM   7649 1HB  CYS A 506      20.266  20.885 -42.010  1.00  0.260          H  
ATOM   7650 2HB  CYS A 506      20.565  19.459 -42.987  1.00  0.260          H  
ATOM   7651  N   VAL A 507      22.919  18.084 -40.579  1.00  0.160          N  
ATOM   7652  CA  VAL A 507      23.461  16.739 -40.388  1.00  0.150          C  
ATOM   7653  C   VAL A 507      22.534  15.541 -40.705  1.00  0.140          C  
ATOM   7654  O   VAL A 507      22.952  14.594 -41.371  1.00  0.200          O  
ATOM   7655  CB  VAL A 507      23.945  16.621 -38.922  1.00  0.210          C  
ATOM   7656  CG1 VAL A 507      24.396  15.179 -38.588  1.00  0.210          C  
ATOM   7657  CG2 VAL A 507      25.104  17.615 -38.711  1.00  0.210          C  
ATOM   7658  H   VAL A 507      22.646  18.628 -39.747  1.00  0.190          H  
ATOM   7659  HA  VAL A 507      24.336  16.658 -41.035  1.00  0.180          H  
ATOM   7660  HB  VAL A 507      23.120  16.874 -38.248  1.00  0.260          H  
ATOM   7661 1HG1 VAL A 507      24.731  15.139 -37.554  1.00  0.260          H  
ATOM   7662 2HG1 VAL A 507      23.582  14.472 -38.718  1.00  0.260          H  
ATOM   7663 3HG1 VAL A 507      25.209  14.902 -39.237  1.00  0.260          H  
ATOM   7664 1HG2 VAL A 507      25.449  17.562 -37.679  1.00  0.260          H  
ATOM   7665 2HG2 VAL A 507      25.931  17.366 -39.383  1.00  0.260          H  
ATOM   7666 3HG2 VAL A 507      24.761  18.630 -38.924  1.00  0.260          H  
ATOM   7667  N   ASN A 508      21.315  15.539 -40.177  1.00  0.110          N  
ATOM   7668  CA  ASN A 508      20.406  14.404 -40.293  1.00  0.150          C  
ATOM   7669  C   ASN A 508      19.032  14.731 -40.877  1.00  0.150          C  
ATOM   7670  O   ASN A 508      18.009  14.205 -40.434  1.00  0.160          O  
ATOM   7671  CB  ASN A 508      20.330  13.729 -38.948  1.00  0.190          C  
ATOM   7672  CG  ASN A 508      19.867  14.663 -37.927  1.00  0.190          C  
ATOM   7673  OD1 ASN A 508      19.965  15.887 -38.128  1.00  0.190          O  
ATOM   7674  ND2 ASN A 508      19.367  14.149 -36.835  1.00  0.190          N  
ATOM   7675  H   ASN A 508      20.997  16.346 -39.643  1.00  0.130          H  
ATOM   7676  HA  ASN A 508      20.857  13.690 -40.983  1.00  0.180          H  
ATOM   7677 1HB  ASN A 508      19.644  12.883 -38.998  1.00  0.230          H  
ATOM   7678 2HB  ASN A 508      21.310  13.347 -38.671  1.00  0.230          H  
ATOM   7679 1HD2 ASN A 508      19.027  14.747 -36.110  1.00  0.230          H  
ATOM   7680 2HD2 ASN A 508      19.311  13.157 -36.731  1.00  0.230          H  
ATOM   7681  N   CYS A 509      19.013  15.602 -41.872  1.00  0.130          N  
ATOM   7682  CA  CYS A 509      17.780  16.052 -42.508  1.00  0.140          C  
ATOM   7683  C   CYS A 509      16.946  14.848 -42.945  1.00  0.150          C  
ATOM   7684  O   CYS A 509      17.469  13.894 -43.515  1.00  0.150          O  
ATOM   7685  CB  CYS A 509      18.110  16.933 -43.711  1.00  0.190          C  
ATOM   7686  SG  CYS A 509      16.681  17.652 -44.514  1.00  0.190          S  
ATOM   7687  H   CYS A 509      19.894  15.970 -42.200  1.00  0.160          H  
ATOM   7688  HA  CYS A 509      17.207  16.638 -41.794  1.00  0.170          H  
ATOM   7689 1HB  CYS A 509      18.761  17.747 -43.396  1.00  0.230          H  
ATOM   7690 2HB  CYS A 509      18.651  16.347 -44.444  1.00  0.230          H  
ATOM   7691  N   SER A 510      15.640  14.884 -42.636  1.00  0.160          N  
ATOM   7692  CA  SER A 510      14.704  13.790 -42.916  1.00  0.180          C  
ATOM   7693  C   SER A 510      14.253  13.682 -44.367  1.00  0.170          C  
ATOM   7694  O   SER A 510      13.605  12.696 -44.756  1.00  0.180          O  
ATOM   7695  CB  SER A 510      13.477  13.946 -42.032  1.00  0.240          C  
ATOM   7696  OG  SER A 510      12.704  15.075 -42.400  1.00  0.240          O  
ATOM   7697  H   SER A 510      15.268  15.709 -42.186  1.00  0.190          H  
ATOM   7698  HA  SER A 510      15.205  12.858 -42.655  1.00  0.220          H  
ATOM   7699 1HB  SER A 510      12.866  13.047 -42.097  1.00  0.290          H  
ATOM   7700 2HB  SER A 510      13.799  14.049 -40.996  1.00  0.290          H  
ATOM   7701  HG  SER A 510      12.063  15.193 -41.688  1.00  0.290          H  
ATOM   7702  N   GLN A 511      14.576  14.702 -45.152  1.00  0.160          N  
ATOM   7703  CA  GLN A 511      14.191  14.773 -46.547  1.00  0.140          C  
ATOM   7704  C   GLN A 511      15.361  14.377 -47.420  1.00  0.120          C  
ATOM   7705  O   GLN A 511      16.421  14.014 -46.920  1.00  0.140          O  
ATOM   7706  CB  GLN A 511      13.636  16.140 -46.915  1.00  0.200          C  
ATOM   7707  CG  GLN A 511      12.471  16.529 -46.110  1.00  0.200          C  
ATOM   7708  CD  GLN A 511      11.373  15.556 -46.260  1.00  0.200          C  
ATOM   7709  OE1 GLN A 511      10.955  15.248 -47.376  1.00  0.200          O  
ATOM   7710  NE2 GLN A 511      10.912  15.016 -45.145  1.00  0.200          N  
ATOM   7711  H   GLN A 511      15.142  15.446 -44.754  1.00  0.190          H  
ATOM   7712  HA  GLN A 511      13.407  14.041 -46.728  1.00  0.170          H  
ATOM   7713 1HB  GLN A 511      14.369  16.890 -46.809  1.00  0.240          H  
ATOM   7714 2HB  GLN A 511      13.321  16.138 -47.950  1.00  0.240          H  
ATOM   7715 1HG  GLN A 511      12.754  16.594 -45.059  1.00  0.240          H  
ATOM   7716 2HG  GLN A 511      12.116  17.486 -46.474  1.00  0.240          H  
ATOM   7717 1HE2 GLN A 511      10.183  14.331 -45.183  1.00  0.240          H  
ATOM   7718 2HE2 GLN A 511      11.320  15.264 -44.251  1.00  0.240          H  
ATOM   7719  N   PHE A 512      15.149  14.366 -48.725  1.00  0.100          N  
ATOM   7720  CA  PHE A 512      16.181  13.911 -49.652  1.00  0.090          C  
ATOM   7721  C   PHE A 512      17.219  14.963 -49.981  1.00  0.090          C  
ATOM   7722  O   PHE A 512      16.899  16.134 -50.171  1.00  0.120          O  
ATOM   7723  CB  PHE A 512      15.511  13.414 -50.931  1.00  0.130          C  
ATOM   7724  CG  PHE A 512      14.831  12.136 -50.680  1.00  0.130          C  
ATOM   7725  CD1 PHE A 512      13.589  12.108 -50.092  1.00  0.130          C  
ATOM   7726  CD2 PHE A 512      15.425  10.956 -51.004  1.00  0.130          C  
ATOM   7727  CE1 PHE A 512      12.983  10.934 -49.815  1.00  0.130          C  
ATOM   7728  CE2 PHE A 512      14.806   9.761 -50.729  1.00  0.130          C  
ATOM   7729  CZ  PHE A 512      13.587   9.746 -50.133  1.00  0.130          C  
ATOM   7730  H   PHE A 512      14.256  14.681 -49.085  1.00  0.120          H  
ATOM   7731  HA  PHE A 512      16.687  13.072 -49.187  1.00  0.110          H  
ATOM   7732 1HB  PHE A 512      14.783  14.143 -51.286  1.00  0.160          H  
ATOM   7733 2HB  PHE A 512      16.259  13.267 -51.711  1.00  0.160          H  
ATOM   7734  HD1 PHE A 512      13.088  13.039 -49.823  1.00  0.160          H  
ATOM   7735  HD2 PHE A 512      16.404  10.967 -51.475  1.00  0.160          H  
ATOM   7736  HE1 PHE A 512      12.023  10.955 -49.331  1.00  0.160          H  
ATOM   7737  HE2 PHE A 512      15.296   8.831 -50.974  1.00  0.160          H  
ATOM   7738  HZ  PHE A 512      13.103   8.795 -49.910  1.00  0.160          H  
ATOM   7739  N   LEU A 513      18.470  14.530 -50.107  1.00  0.080          N  
ATOM   7740  CA  LEU A 513      19.548  15.457 -50.449  1.00  0.060          C  
ATOM   7741  C   LEU A 513      20.045  15.412 -51.883  1.00  0.050          C  
ATOM   7742  O   LEU A 513      20.346  14.353 -52.433  1.00  0.260          O  
ATOM   7743  CB  LEU A 513      20.763  15.205 -49.555  1.00  0.090          C  
ATOM   7744  CG  LEU A 513      20.787  15.841 -48.154  1.00  0.090          C  
ATOM   7745  CD1 LEU A 513      19.754  15.181 -47.232  1.00  0.090          C  
ATOM   7746  CD2 LEU A 513      22.177  15.694 -47.594  1.00  0.090          C  
ATOM   7747  H   LEU A 513      18.663  13.549 -49.879  1.00  0.100          H  
ATOM   7748  HA  LEU A 513      19.190  16.456 -50.281  1.00  0.070          H  
ATOM   7749 1HB  LEU A 513      20.859  14.129 -49.421  1.00  0.110          H  
ATOM   7750 2HB  LEU A 513      21.642  15.562 -50.086  1.00  0.110          H  
ATOM   7751  HG  LEU A 513      20.559  16.891 -48.234  1.00  0.110          H  
ATOM   7752 1HD1 LEU A 513      19.807  15.639 -46.259  1.00  0.110          H  
ATOM   7753 2HD1 LEU A 513      18.753  15.303 -47.614  1.00  0.110          H  
ATOM   7754 3HD1 LEU A 513      19.967  14.115 -47.138  1.00  0.110          H  
ATOM   7755 1HD2 LEU A 513      22.227  16.162 -46.609  1.00  0.110          H  
ATOM   7756 2HD2 LEU A 513      22.426  14.636 -47.509  1.00  0.110          H  
ATOM   7757 3HD2 LEU A 513      22.882  16.176 -48.252  1.00  0.110          H  
ATOM   7758  N   ARG A 514      20.146  16.586 -52.497  1.00  0.140          N  
ATOM   7759  CA  ARG A 514      20.678  16.717 -53.843  1.00  0.120          C  
ATOM   7760  C   ARG A 514      22.147  17.050 -53.657  1.00  0.130          C  
ATOM   7761  O   ARG A 514      22.500  18.206 -53.405  1.00  0.160          O  
ATOM   7762  CB  ARG A 514      19.969  17.832 -54.611  1.00  0.180          C  
ATOM   7763  CG  ARG A 514      18.473  17.629 -54.755  1.00  0.180          C  
ATOM   7764  CD  ARG A 514      17.784  18.631 -55.638  1.00  0.180          C  
ATOM   7765  NE  ARG A 514      17.869  20.039 -55.167  1.00  0.180          N  
ATOM   7766  CZ  ARG A 514      17.224  21.077 -55.766  1.00  0.180          C  
ATOM   7767  NH1 ARG A 514      16.444  20.835 -56.797  1.00  0.180          N  
ATOM   7768  NH2 ARG A 514      17.356  22.329 -55.333  1.00  0.180          N  
ATOM   7769  H   ARG A 514      19.860  17.422 -51.989  1.00  0.170          H  
ATOM   7770  HA  ARG A 514      20.583  15.773 -54.382  1.00  0.140          H  
ATOM   7771 1HB  ARG A 514      20.122  18.780 -54.099  1.00  0.210          H  
ATOM   7772 2HB  ARG A 514      20.393  17.920 -55.610  1.00  0.210          H  
ATOM   7773 1HG  ARG A 514      18.296  16.663 -55.190  1.00  0.210          H  
ATOM   7774 2HG  ARG A 514      18.015  17.669 -53.771  1.00  0.210          H  
ATOM   7775 1HD  ARG A 514      18.226  18.574 -56.636  1.00  0.210          H  
ATOM   7776 2HD  ARG A 514      16.729  18.352 -55.701  1.00  0.210          H  
ATOM   7777  HE  ARG A 514      18.479  20.249 -54.380  1.00  0.210          H  
ATOM   7778 1HH1 ARG A 514      16.325  19.886 -57.114  1.00  0.210          H  
ATOM   7779 2HH1 ARG A 514      15.952  21.590 -57.252  1.00  0.210          H  
ATOM   7780 1HH2 ARG A 514      17.955  22.572 -54.523  1.00  0.210          H  
ATOM   7781 2HH2 ARG A 514      16.866  23.075 -55.797  1.00  0.210          H  
ATOM   7782  N   GLY A 515      23.022  16.069 -53.773  1.00  0.130          N  
ATOM   7783  CA  GLY A 515      24.382  16.367 -53.383  1.00  0.120          C  
ATOM   7784  C   GLY A 515      24.275  16.653 -51.894  1.00  0.180          C  
ATOM   7785  O   GLY A 515      23.898  15.773 -51.125  1.00  0.230          O  
ATOM   7786  H   GLY A 515      22.718  15.140 -54.035  1.00  0.160          H  
ATOM   7787 1HA  GLY A 515      25.034  15.514 -53.571  1.00  0.140          H  
ATOM   7788 2HA  GLY A 515      24.763  17.233 -53.922  1.00  0.140          H  
ATOM   7789  N   GLN A 516      24.640  17.848 -51.464  1.00  0.220          N  
ATOM   7790  CA  GLN A 516      24.539  18.147 -50.043  1.00  0.340          C  
ATOM   7791  C   GLN A 516      23.324  19.006 -49.675  1.00  0.220          C  
ATOM   7792  O   GLN A 516      23.170  19.391 -48.520  1.00  0.210          O  
ATOM   7793  CB  GLN A 516      25.831  18.769 -49.561  1.00  0.430          C  
ATOM   7794  CG  GLN A 516      27.003  17.824 -49.725  1.00  0.430          C  
ATOM   7795  CD  GLN A 516      26.810  16.564 -48.914  1.00  0.430          C  
ATOM   7796  OE1 GLN A 516      26.515  16.626 -47.718  1.00  0.430          O  
ATOM   7797  NE2 GLN A 516      26.964  15.416 -49.555  1.00  0.430          N  
ATOM   7798  H   GLN A 516      24.946  18.548 -52.127  1.00  0.260          H  
ATOM   7799  HA  GLN A 516      24.424  17.208 -49.513  1.00  0.410          H  
ATOM   7800 1HB  GLN A 516      26.032  19.685 -50.111  1.00  0.510          H  
ATOM   7801 2HB  GLN A 516      25.737  19.020 -48.505  1.00  0.510          H  
ATOM   7802 1HG  GLN A 516      27.087  17.543 -50.771  1.00  0.510          H  
ATOM   7803 2HG  GLN A 516      27.910  18.298 -49.400  1.00  0.510          H  
ATOM   7804 1HE2 GLN A 516      26.842  14.552 -49.069  1.00  0.510          H  
ATOM   7805 2HE2 GLN A 516      27.198  15.409 -50.527  1.00  0.510          H  
ATOM   7806  N   GLU A 517      22.474  19.322 -50.646  1.00  0.170          N  
ATOM   7807  CA  GLU A 517      21.329  20.200 -50.407  1.00  0.120          C  
ATOM   7808  C   GLU A 517      20.042  19.452 -50.061  1.00  0.140          C  
ATOM   7809  O   GLU A 517      19.445  18.790 -50.910  1.00  0.200          O  
ATOM   7810  CB  GLU A 517      21.128  21.067 -51.656  1.00  0.190          C  
ATOM   7811  CG  GLU A 517      20.034  22.086 -51.577  1.00  0.190          C  
ATOM   7812  CD  GLU A 517      19.867  22.874 -52.838  1.00  0.190          C  
ATOM   7813  OE1 GLU A 517      20.700  22.774 -53.697  1.00  0.190          O  
ATOM   7814  OE2 GLU A 517      18.885  23.560 -52.964  1.00  0.190          O  
ATOM   7815  H   GLU A 517      22.629  18.946 -51.585  1.00  0.200          H  
ATOM   7816  HA  GLU A 517      21.557  20.848 -49.563  1.00  0.140          H  
ATOM   7817 1HB  GLU A 517      22.055  21.598 -51.872  1.00  0.230          H  
ATOM   7818 2HB  GLU A 517      20.922  20.423 -52.509  1.00  0.230          H  
ATOM   7819 1HG  GLU A 517      19.108  21.627 -51.301  1.00  0.230          H  
ATOM   7820 2HG  GLU A 517      20.302  22.757 -50.811  1.00  0.230          H  
ATOM   7821  N   CYS A 518      19.601  19.542 -48.812  1.00  0.100          N  
ATOM   7822  CA  CYS A 518      18.409  18.804 -48.404  1.00  0.100          C  
ATOM   7823  C   CYS A 518      17.160  19.560 -48.824  1.00  0.100          C  
ATOM   7824  O   CYS A 518      16.986  20.727 -48.467  1.00  0.140          O  
ATOM   7825  CB  CYS A 518      18.362  18.565 -46.910  1.00  0.140          C  
ATOM   7826  SG  CYS A 518      17.011  17.489 -46.505  1.00  0.140          S  
ATOM   7827  H   CYS A 518      20.119  20.092 -48.134  1.00  0.120          H  
ATOM   7828  HA  CYS A 518      18.391  17.843 -48.892  1.00  0.120          H  
ATOM   7829 1HB  CYS A 518      19.290  18.120 -46.566  1.00  0.170          H  
ATOM   7830 2HB  CYS A 518      18.225  19.514 -46.387  1.00  0.170          H  
ATOM   7831  N   VAL A 519      16.317  18.915 -49.624  1.00  0.070          N  
ATOM   7832  CA  VAL A 519      15.118  19.565 -50.133  1.00  0.100          C  
ATOM   7833  C   VAL A 519      13.871  18.728 -49.967  1.00  0.080          C  
ATOM   7834  O   VAL A 519      13.935  17.503 -49.907  1.00  0.140          O  
ATOM   7835  CB  VAL A 519      15.276  19.868 -51.635  1.00  0.130          C  
ATOM   7836  CG1 VAL A 519      16.453  20.773 -51.850  1.00  0.130          C  
ATOM   7837  CG2 VAL A 519      15.456  18.547 -52.427  1.00  0.130          C  
ATOM   7838  H   VAL A 519      16.526  17.940 -49.863  1.00  0.080          H  
ATOM   7839  HA  VAL A 519      14.974  20.502 -49.594  1.00  0.120          H  
ATOM   7840  HB  VAL A 519      14.389  20.390 -51.986  1.00  0.150          H  
ATOM   7841 1HG1 VAL A 519      16.546  21.004 -52.894  1.00  0.150          H  
ATOM   7842 2HG1 VAL A 519      16.320  21.697 -51.286  1.00  0.150          H  
ATOM   7843 3HG1 VAL A 519      17.348  20.268 -51.517  1.00  0.150          H  
ATOM   7844 1HG2 VAL A 519      15.559  18.774 -53.483  1.00  0.150          H  
ATOM   7845 2HG2 VAL A 519      16.351  18.034 -52.073  1.00  0.150          H  
ATOM   7846 3HG2 VAL A 519      14.600  17.895 -52.293  1.00  0.150          H  
ATOM   7847  N   GLU A 520      12.722  19.386 -50.024  1.00  0.130          N  
ATOM   7848  CA  GLU A 520      11.450  18.692 -49.991  1.00  0.350          C  
ATOM   7849  C   GLU A 520      11.252  17.840 -51.234  1.00  0.620          C  
ATOM   7850  O   GLU A 520      10.710  16.736 -51.175  1.00  0.960          O  
ATOM   7851  CB  GLU A 520      10.301  19.705 -49.932  1.00  0.400          C  
ATOM   7852  CG  GLU A 520      10.254  20.575 -48.688  1.00  0.400          C  
ATOM   7853  CD  GLU A 520      11.205  21.760 -48.763  1.00  0.400          C  
ATOM   7854  OE1 GLU A 520      11.893  21.881 -49.763  1.00  0.400          O  
ATOM   7855  OE2 GLU A 520      11.225  22.553 -47.855  1.00  0.400          O  
ATOM   7856  H   GLU A 520      12.721  20.410 -50.062  1.00  0.160          H  
ATOM   7857  HA  GLU A 520      11.424  18.043 -49.112  1.00  0.420          H  
ATOM   7858 1HB  GLU A 520      10.351  20.360 -50.802  1.00  0.480          H  
ATOM   7859 2HB  GLU A 520       9.354  19.169 -49.990  1.00  0.480          H  
ATOM   7860 1HG  GLU A 520       9.239  20.940 -48.544  1.00  0.480          H  
ATOM   7861 2HG  GLU A 520      10.514  19.952 -47.839  1.00  0.480          H  
ATOM   7862  N   GLU A 521      11.679  18.365 -52.379  1.00  0.710          N  
ATOM   7863  CA  GLU A 521      11.414  17.652 -53.601  1.00  1.110          C  
ATOM   7864  C   GLU A 521      12.587  17.381 -54.516  1.00  0.830          C  
ATOM   7865  O   GLU A 521      13.233  18.277 -55.066  1.00  0.850          O  
ATOM   7866  CB  GLU A 521      10.339  18.417 -54.382  1.00  1.390          C  
ATOM   7867  CG  GLU A 521       9.917  17.782 -55.697  1.00  1.390          C  
ATOM   7868  CD  GLU A 521       8.802  18.514 -56.372  1.00  1.390          C  
ATOM   7869  OE1 GLU A 521       8.347  19.502 -55.849  1.00  1.390          O  
ATOM   7870  OE2 GLU A 521       8.394  18.075 -57.414  1.00  1.390          O  
ATOM   7871  H   GLU A 521      12.142  19.261 -52.380  1.00  0.850          H  
ATOM   7872  HA  GLU A 521      10.998  16.682 -53.337  1.00  1.330          H  
ATOM   7873 1HB  GLU A 521       9.449  18.517 -53.760  1.00  1.670          H  
ATOM   7874 2HB  GLU A 521      10.699  19.421 -54.600  1.00  1.670          H  
ATOM   7875 1HG  GLU A 521      10.769  17.768 -56.377  1.00  1.670          H  
ATOM   7876 2HG  GLU A 521       9.618  16.748 -55.518  1.00  1.670          H  
ATOM   7877  N   CYS A 522      12.773  16.094 -54.725  1.00  0.690          N  
ATOM   7878  CA  CYS A 522      13.707  15.522 -55.679  1.00  0.450          C  
ATOM   7879  C   CYS A 522      12.992  15.624 -57.012  1.00  0.100          C  
ATOM   7880  O   CYS A 522      11.814  15.271 -57.092  1.00  0.650          O  
ATOM   7881  CB  CYS A 522      14.027  14.067 -55.316  1.00  0.730          C  
ATOM   7882  SG  CYS A 522      15.172  13.210 -56.433  1.00  0.730          S  
ATOM   7883  H   CYS A 522      12.191  15.470 -54.184  1.00  0.830          H  
ATOM   7884  HA  CYS A 522      14.623  16.114 -55.707  1.00  0.540          H  
ATOM   7885 1HB  CYS A 522      14.451  14.031 -54.313  1.00  0.870          H  
ATOM   7886 2HB  CYS A 522      13.100  13.494 -55.291  1.00  0.870          H  
ATOM   7887  N   ARG A 523      13.595  16.183 -58.045  1.00  0.550          N  
ATOM   7888  CA  ARG A 523      12.807  16.421 -59.245  1.00  0.570          C  
ATOM   7889  C   ARG A 523      12.565  15.179 -60.066  1.00  0.290          C  
ATOM   7890  O   ARG A 523      13.224  14.918 -61.077  1.00  0.410          O  
ATOM   7891  CB  ARG A 523      13.433  17.507 -60.101  1.00  0.790          C  
ATOM   7892  CG  ARG A 523      13.407  18.883 -59.440  1.00  0.790          C  
ATOM   7893  CD  ARG A 523      13.954  19.963 -60.299  1.00  0.790          C  
ATOM   7894  NE  ARG A 523      15.383  19.811 -60.568  1.00  0.790          N  
ATOM   7895  CZ  ARG A 523      16.110  20.646 -61.346  1.00  0.790          C  
ATOM   7896  NH1 ARG A 523      15.538  21.688 -61.920  1.00  0.790          N  
ATOM   7897  NH2 ARG A 523      17.401  20.421 -61.530  1.00  0.790          N  
ATOM   7898  H   ARG A 523      14.594  16.420 -58.037  1.00  0.660          H  
ATOM   7899  HA  ARG A 523      11.833  16.796 -58.928  1.00  0.680          H  
ATOM   7900 1HB  ARG A 523      14.472  17.248 -60.313  1.00  0.950          H  
ATOM   7901 2HB  ARG A 523      12.911  17.576 -61.048  1.00  0.950          H  
ATOM   7902 1HG  ARG A 523      12.377  19.136 -59.185  1.00  0.950          H  
ATOM   7903 2HG  ARG A 523      14.001  18.845 -58.523  1.00  0.950          H  
ATOM   7904 1HD  ARG A 523      13.420  19.962 -61.247  1.00  0.950          H  
ATOM   7905 2HD  ARG A 523      13.800  20.918 -59.797  1.00  0.950          H  
ATOM   7906  HE  ARG A 523      15.865  19.016 -60.149  1.00  0.950          H  
ATOM   7907 1HH1 ARG A 523      14.555  21.872 -61.780  1.00  0.950          H  
ATOM   7908 2HH1 ARG A 523      16.086  22.315 -62.494  1.00  0.950          H  
ATOM   7909 1HH2 ARG A 523      17.846  19.620 -61.090  1.00  0.950          H  
ATOM   7910 2HH2 ARG A 523      17.949  21.045 -62.106  1.00  0.950          H  
ATOM   7911  N   VAL A 524      11.568  14.451 -59.646  1.00  0.290          N  
ATOM   7912  CA  VAL A 524      11.190  13.231 -60.282  1.00  0.190          C  
ATOM   7913  C   VAL A 524      10.030  13.537 -61.202  1.00  0.250          C  
ATOM   7914  O   VAL A 524       8.980  13.989 -60.765  1.00  0.390          O  
ATOM   7915  CB  VAL A 524      10.845  12.246 -59.199  1.00  0.310          C  
ATOM   7916  CG1 VAL A 524      10.417  10.973 -59.784  1.00  0.310          C  
ATOM   7917  CG2 VAL A 524      12.092  12.097 -58.321  1.00  0.310          C  
ATOM   7918  H   VAL A 524      11.118  14.759 -58.780  1.00  0.350          H  
ATOM   7919  HA  VAL A 524      12.031  12.845 -60.861  1.00  0.230          H  
ATOM   7920  HB  VAL A 524      10.020  12.635 -58.600  1.00  0.370          H  
ATOM   7921 1HG1 VAL A 524      10.180  10.318 -58.998  1.00  0.370          H  
ATOM   7922 2HG1 VAL A 524       9.539  11.123 -60.402  1.00  0.370          H  
ATOM   7923 3HG1 VAL A 524      11.227  10.560 -60.387  1.00  0.370          H  
ATOM   7924 1HG2 VAL A 524      11.895  11.463 -57.550  1.00  0.370          H  
ATOM   7925 2HG2 VAL A 524      12.908  11.715 -58.905  1.00  0.370          H  
ATOM   7926 3HG2 VAL A 524      12.377  13.033 -57.909  1.00  0.370          H  
ATOM   7927  N   LEU A 525      10.275  13.372 -62.489  1.00  0.310          N  
ATOM   7928  CA  LEU A 525       9.373  13.686 -63.590  1.00  0.440          C  
ATOM   7929  C   LEU A 525       9.013  15.183 -63.771  1.00  0.650          C  
ATOM   7930  O   LEU A 525       8.520  15.567 -64.830  1.00  1.030          O  
ATOM   7931  CB  LEU A 525       8.088  12.851 -63.433  1.00  0.560          C  
ATOM   7932  CG  LEU A 525       7.005  13.100 -64.450  1.00  0.560          C  
ATOM   7933  CD1 LEU A 525       7.472  12.788 -65.805  1.00  0.560          C  
ATOM   7934  CD2 LEU A 525       5.829  12.261 -64.144  1.00  0.560          C  
ATOM   7935  H   LEU A 525      11.181  12.999 -62.728  1.00  0.370          H  
ATOM   7936  HA  LEU A 525       9.873  13.359 -64.496  1.00  0.530          H  
ATOM   7937 1HB  LEU A 525       8.349  11.794 -63.485  1.00  0.680          H  
ATOM   7938 2HB  LEU A 525       7.635  13.047 -62.465  1.00  0.680          H  
ATOM   7939  HG  LEU A 525       6.710  14.127 -64.407  1.00  0.680          H  
ATOM   7940 1HD1 LEU A 525       6.660  12.999 -66.440  1.00  0.680          H  
ATOM   7941 2HD1 LEU A 525       8.310  13.394 -66.098  1.00  0.680          H  
ATOM   7942 3HD1 LEU A 525       7.748  11.732 -65.876  1.00  0.680          H  
ATOM   7943 1HD2 LEU A 525       5.062  12.462 -64.877  1.00  0.680          H  
ATOM   7944 2HD2 LEU A 525       6.112  11.208 -64.194  1.00  0.680          H  
ATOM   7945 3HD2 LEU A 525       5.455  12.497 -63.151  1.00  0.680          H  
ATOM   7946  N   GLN A 526       9.333  16.041 -62.811  1.00  0.660          N  
ATOM   7947  CA  GLN A 526       9.035  17.457 -62.981  1.00  0.850          C  
ATOM   7948  C   GLN A 526      10.103  18.222 -63.758  1.00  0.840          C  
ATOM   7949  O   GLN A 526       9.781  19.059 -64.605  1.00  1.610          O  
ATOM   7950  CB  GLN A 526       8.807  18.140 -61.630  1.00  1.110          C  
ATOM   7951  CG  GLN A 526       8.438  19.642 -61.740  1.00  1.110          C  
ATOM   7952  CD  GLN A 526       7.109  19.924 -62.464  1.00  1.110          C  
ATOM   7953  OE1 GLN A 526       6.038  19.483 -62.049  1.00  1.110          O  
ATOM   7954  NE2 GLN A 526       7.191  20.663 -63.564  1.00  1.110          N  
ATOM   7955  H   GLN A 526       9.709  15.679 -61.945  1.00  0.790          H  
ATOM   7956  HA  GLN A 526       8.107  17.532 -63.546  1.00  1.020          H  
ATOM   7957 1HB  GLN A 526       8.004  17.627 -61.097  1.00  1.340          H  
ATOM   7958 2HB  GLN A 526       9.707  18.053 -61.021  1.00  1.340          H  
ATOM   7959 1HG  GLN A 526       8.347  20.033 -60.725  1.00  1.340          H  
ATOM   7960 2HG  GLN A 526       9.229  20.176 -62.263  1.00  1.340          H  
ATOM   7961 1HE2 GLN A 526       6.366  20.885 -64.087  1.00  1.340          H  
ATOM   7962 2HE2 GLN A 526       8.089  20.987 -63.883  1.00  1.340          H  
ATOM   7963  N   GLY A 527      11.366  17.988 -63.454  1.00  0.240          N  
ATOM   7964  CA  GLY A 527      12.418  18.741 -64.114  1.00  0.280          C  
ATOM   7965  C   GLY A 527      12.885  18.019 -65.357  1.00  0.210          C  
ATOM   7966  O   GLY A 527      12.633  16.830 -65.509  1.00  0.160          O  
ATOM   7967  H   GLY A 527      11.595  17.281 -62.776  1.00  0.290          H  
ATOM   7968 1HA  GLY A 527      12.056  19.735 -64.374  1.00  0.340          H  
ATOM   7969 2HA  GLY A 527      13.257  18.868 -63.432  1.00  0.340          H  
ATOM   7970  N   LEU A 528      13.635  18.712 -66.212  1.00  0.280          N  
ATOM   7971  CA  LEU A 528      14.218  18.066 -67.376  1.00  0.310          C  
ATOM   7972  C   LEU A 528      15.277  17.007 -66.997  1.00  0.260          C  
ATOM   7973  O   LEU A 528      15.269  15.908 -67.567  1.00  0.260          O  
ATOM   7974  CB  LEU A 528      14.777  19.111 -68.367  1.00  0.420          C  
ATOM   7975  CG  LEU A 528      15.509  18.571 -69.640  1.00  0.420          C  
ATOM   7976  CD1 LEU A 528      14.561  17.713 -70.488  1.00  0.420          C  
ATOM   7977  CD2 LEU A 528      16.024  19.764 -70.446  1.00  0.420          C  
ATOM   7978  H   LEU A 528      13.784  19.699 -66.055  1.00  0.340          H  
ATOM   7979  HA  LEU A 528      13.408  17.557 -67.884  1.00  0.370          H  
ATOM   7980 1HB  LEU A 528      13.932  19.694 -68.727  1.00  0.510          H  
ATOM   7981 2HB  LEU A 528      15.436  19.793 -67.871  1.00  0.510          H  
ATOM   7982  HG  LEU A 528      16.355  17.948 -69.343  1.00  0.510          H  
ATOM   7983 1HD1 LEU A 528      15.094  17.354 -71.369  1.00  0.510          H  
ATOM   7984 2HD1 LEU A 528      14.218  16.860 -69.918  1.00  0.510          H  
ATOM   7985 3HD1 LEU A 528      13.708  18.312 -70.801  1.00  0.510          H  
ATOM   7986 1HD2 LEU A 528      16.549  19.405 -71.333  1.00  0.510          H  
ATOM   7987 2HD2 LEU A 528      15.185  20.391 -70.752  1.00  0.510          H  
ATOM   7988 3HD2 LEU A 528      16.709  20.349 -69.833  1.00  0.510          H  
ATOM   7989  N   PRO A 529      16.247  17.282 -66.090  1.00  0.260          N  
ATOM   7990  CA  PRO A 529      17.261  16.342 -65.673  1.00  0.250          C  
ATOM   7991  C   PRO A 529      16.651  15.425 -64.644  1.00  0.220          C  
ATOM   7992  O   PRO A 529      16.938  15.565 -63.462  1.00  0.210          O  
ATOM   7993  CB  PRO A 529      18.355  17.236 -65.091  1.00  0.380          C  
ATOM   7994  CG  PRO A 529      17.612  18.397 -64.509  1.00  0.380          C  
ATOM   7995  CD  PRO A 529      16.416  18.620 -65.426  1.00  0.380          C  
ATOM   7996  HA  PRO A 529      17.620  15.775 -66.545  1.00  0.300          H  
ATOM   7997 1HB  PRO A 529      18.933  16.678 -64.336  1.00  0.450          H  
ATOM   7998 2HB  PRO A 529      19.061  17.531 -65.881  1.00  0.450          H  
ATOM   7999 1HG  PRO A 529      17.311  18.157 -63.474  1.00  0.450          H  
ATOM   8000 2HG  PRO A 529      18.271  19.274 -64.451  1.00  0.450          H  
ATOM   8001 1HD  PRO A 529      15.609  18.869 -64.751  1.00  0.450          H  
ATOM   8002 2HD  PRO A 529      16.653  19.407 -66.131  1.00  0.450          H  
ATOM   8003  N   ARG A 530      15.781  14.529 -65.088  1.00  0.230          N  
ATOM   8004  CA  ARG A 530      15.016  13.695 -64.163  1.00  0.230          C  
ATOM   8005  C   ARG A 530      15.910  12.941 -63.202  1.00  0.210          C  
ATOM   8006  O   ARG A 530      16.999  12.485 -63.582  1.00  0.230          O  
ATOM   8007  CB  ARG A 530      14.160  12.655 -64.877  1.00  0.320          C  
ATOM   8008  CG  ARG A 530      12.768  13.102 -65.329  1.00  0.320          C  
ATOM   8009  CD  ARG A 530      12.765  13.840 -66.584  1.00  0.320          C  
ATOM   8010  NE  ARG A 530      11.379  14.103 -67.061  1.00  0.320          N  
ATOM   8011  CZ  ARG A 530      11.032  14.883 -68.109  1.00  0.320          C  
ATOM   8012  NH1 ARG A 530      11.954  15.485 -68.824  1.00  0.320          N  
ATOM   8013  NH2 ARG A 530       9.756  15.035 -68.414  1.00  0.320          N  
ATOM   8014  H   ARG A 530      15.616  14.507 -66.097  1.00  0.280          H  
ATOM   8015  HA  ARG A 530      14.361  14.349 -63.581  1.00  0.280          H  
ATOM   8016 1HB  ARG A 530      14.693  12.295 -65.757  1.00  0.390          H  
ATOM   8017 2HB  ARG A 530      14.025  11.799 -64.213  1.00  0.390          H  
ATOM   8018 1HG  ARG A 530      12.114  12.248 -65.432  1.00  0.390          H  
ATOM   8019 2HG  ARG A 530      12.366  13.780 -64.576  1.00  0.390          H  
ATOM   8020 1HD  ARG A 530      13.272  14.771 -66.459  1.00  0.390          H  
ATOM   8021 2HD  ARG A 530      13.287  13.249 -67.314  1.00  0.390          H  
ATOM   8022  HE  ARG A 530      10.622  13.659 -66.561  1.00  0.390          H  
ATOM   8023 1HH1 ARG A 530      12.937  15.357 -68.587  1.00  0.390          H  
ATOM   8024 2HH1 ARG A 530      11.684  16.066 -69.605  1.00  0.390          H  
ATOM   8025 1HH2 ARG A 530       9.043  14.572 -67.863  1.00  0.390          H  
ATOM   8026 2HH2 ARG A 530       9.484  15.615 -69.192  1.00  0.390          H  
ATOM   8027  N   GLU A 531      15.440  12.869 -61.951  1.00  0.180          N  
ATOM   8028  CA  GLU A 531      16.110  12.199 -60.850  1.00  0.150          C  
ATOM   8029  C   GLU A 531      15.299  10.977 -60.343  1.00  0.130          C  
ATOM   8030  O   GLU A 531      14.170  10.747 -60.791  1.00  0.100          O  
ATOM   8031  CB  GLU A 531      16.312  13.270 -59.746  1.00  0.220          C  
ATOM   8032  CG  GLU A 531      17.131  14.534 -60.250  1.00  0.220          C  
ATOM   8033  CD  GLU A 531      17.366  15.768 -59.286  1.00  0.220          C  
ATOM   8034  OE1 GLU A 531      16.437  16.269 -58.636  1.00  0.220          O  
ATOM   8035  OE2 GLU A 531      18.501  16.205 -59.238  1.00  0.220          O  
ATOM   8036  H   GLU A 531      14.565  13.356 -61.740  1.00  0.220          H  
ATOM   8037  HA  GLU A 531      17.074  11.837 -61.192  1.00  0.180          H  
ATOM   8038 1HB  GLU A 531      15.343  13.611 -59.382  1.00  0.270          H  
ATOM   8039 2HB  GLU A 531      16.855  12.823 -58.920  1.00  0.270          H  
ATOM   8040 1HG  GLU A 531      18.097  14.191 -60.596  1.00  0.270          H  
ATOM   8041 2HG  GLU A 531      16.603  14.917 -61.109  1.00  0.270          H  
ATOM   8042  N   TYR A 532      15.884  10.229 -59.397  1.00  0.160          N  
ATOM   8043  CA  TYR A 532      15.279   9.079 -58.699  1.00  0.170          C  
ATOM   8044  C   TYR A 532      15.928   9.073 -57.322  1.00  0.180          C  
ATOM   8045  O   TYR A 532      16.814   9.887 -57.079  1.00  0.180          O  
ATOM   8046  CB  TYR A 532      15.533   7.747 -59.402  1.00  0.230          C  
ATOM   8047  CG  TYR A 532      16.962   7.170 -59.286  1.00  0.230          C  
ATOM   8048  CD1 TYR A 532      17.190   6.132 -58.375  1.00  0.230          C  
ATOM   8049  CD2 TYR A 532      18.025   7.668 -60.033  1.00  0.230          C  
ATOM   8050  CE1 TYR A 532      18.439   5.599 -58.232  1.00  0.230          C  
ATOM   8051  CE2 TYR A 532      19.277   7.126 -59.890  1.00  0.230          C  
ATOM   8052  CZ  TYR A 532      19.484   6.096 -58.992  1.00  0.230          C  
ATOM   8053  OH  TYR A 532      20.734   5.570 -58.835  1.00  0.230          O  
ATOM   8054  H   TYR A 532      16.843  10.475 -59.161  1.00  0.190          H  
ATOM   8055  HA  TYR A 532      14.209   9.237 -58.586  1.00  0.200          H  
ATOM   8056 1HB  TYR A 532      14.841   7.003 -59.014  1.00  0.280          H  
ATOM   8057 2HB  TYR A 532      15.292   7.862 -60.443  1.00  0.280          H  
ATOM   8058  HD1 TYR A 532      16.371   5.743 -57.773  1.00  0.280          H  
ATOM   8059  HD2 TYR A 532      17.871   8.492 -60.729  1.00  0.280          H  
ATOM   8060  HE1 TYR A 532      18.610   4.790 -57.518  1.00  0.280          H  
ATOM   8061  HE2 TYR A 532      20.108   7.519 -60.477  1.00  0.280          H  
ATOM   8062  HH  TYR A 532      21.348   6.048 -59.399  1.00  0.280          H  
ATOM   8063  N   VAL A 533      15.497   8.228 -56.389  1.00  0.200          N  
ATOM   8064  CA  VAL A 533      16.145   8.302 -55.079  1.00  0.190          C  
ATOM   8065  C   VAL A 533      16.601   6.979 -54.453  1.00  0.150          C  
ATOM   8066  O   VAL A 533      16.091   5.905 -54.769  1.00  0.220          O  
ATOM   8067  CB  VAL A 533      15.212   8.976 -54.073  1.00  0.270          C  
ATOM   8068  CG1 VAL A 533      14.848  10.389 -54.448  1.00  0.270          C  
ATOM   8069  CG2 VAL A 533      14.007   8.236 -53.991  1.00  0.270          C  
ATOM   8070  H   VAL A 533      14.794   7.529 -56.594  1.00  0.240          H  
ATOM   8071  HA  VAL A 533      17.036   8.922 -55.176  1.00  0.230          H  
ATOM   8072  HB  VAL A 533      15.716   8.992 -53.137  1.00  0.320          H  
ATOM   8073 1HG1 VAL A 533      14.195  10.813 -53.690  1.00  0.320          H  
ATOM   8074 2HG1 VAL A 533      15.723  10.971 -54.508  1.00  0.320          H  
ATOM   8075 3HG1 VAL A 533      14.335  10.401 -55.403  1.00  0.320          H  
ATOM   8076 1HG2 VAL A 533      13.374   8.697 -53.252  1.00  0.320          H  
ATOM   8077 2HG2 VAL A 533      13.538   8.252 -54.913  1.00  0.320          H  
ATOM   8078 3HG2 VAL A 533      14.206   7.231 -53.730  1.00  0.320          H  
ATOM   8079  N   ASN A 534      17.530   7.109 -53.497  1.00  0.080          N  
ATOM   8080  CA  ASN A 534      18.057   6.007 -52.678  1.00  0.170          C  
ATOM   8081  C   ASN A 534      18.766   6.503 -51.397  1.00  0.170          C  
ATOM   8082  O   ASN A 534      19.581   7.420 -51.458  1.00  0.160          O  
ATOM   8083  CB  ASN A 534      18.967   5.109 -53.504  1.00  0.200          C  
ATOM   8084  CG  ASN A 534      19.486   3.862 -52.759  1.00  0.200          C  
ATOM   8085  OD1 ASN A 534      20.666   3.495 -52.937  1.00  0.200          O  
ATOM   8086  ND2 ASN A 534      18.667   3.233 -51.932  1.00  0.200          N  
ATOM   8087  H   ASN A 534      17.881   8.058 -53.334  1.00  0.100          H  
ATOM   8088  HA  ASN A 534      17.217   5.399 -52.365  1.00  0.200          H  
ATOM   8089 1HB  ASN A 534      18.442   4.782 -54.402  1.00  0.240          H  
ATOM   8090 2HB  ASN A 534      19.821   5.684 -53.824  1.00  0.240          H  
ATOM   8091 1HD2 ASN A 534      18.988   2.430 -51.428  1.00  0.240          H  
ATOM   8092 2HD2 ASN A 534      17.714   3.581 -51.751  1.00  0.240          H  
ATOM   8093  N   ALA A 535      18.479   5.896 -50.239  1.00  0.150          N  
ATOM   8094  CA  ALA A 535      19.138   6.211 -48.961  1.00  0.150          C  
ATOM   8095  C   ALA A 535      19.058   7.687 -48.603  1.00  0.140          C  
ATOM   8096  O   ALA A 535      20.037   8.282 -48.160  1.00  0.140          O  
ATOM   8097  CB  ALA A 535      20.601   5.787 -49.016  1.00  0.210          C  
ATOM   8098  H   ALA A 535      17.755   5.167 -50.223  1.00  0.180          H  
ATOM   8099  HA  ALA A 535      18.625   5.649 -48.180  1.00  0.180          H  
ATOM   8100 1HB  ALA A 535      21.072   5.985 -48.054  1.00  0.250          H  
ATOM   8101 2HB  ALA A 535      20.658   4.721 -49.237  1.00  0.250          H  
ATOM   8102 3HB  ALA A 535      21.123   6.344 -49.791  1.00  0.250          H  
ATOM   8103  N   ARG A 536      17.875   8.261 -48.777  1.00  0.130          N  
ATOM   8104  CA  ARG A 536      17.604   9.685 -48.539  1.00  0.110          C  
ATOM   8105  C   ARG A 536      18.482  10.642 -49.367  1.00  0.110          C  
ATOM   8106  O   ARG A 536      18.682  11.800 -48.990  1.00  0.140          O  
ATOM   8107  CB  ARG A 536      17.676  10.069 -47.068  1.00  0.160          C  
ATOM   8108  CG  ARG A 536      16.625   9.402 -46.166  1.00  0.160          C  
ATOM   8109  CD  ARG A 536      15.204   9.780 -46.568  1.00  0.160          C  
ATOM   8110  NE  ARG A 536      14.235   9.540 -45.499  1.00  0.160          N  
ATOM   8111  CZ  ARG A 536      13.550   8.367 -45.282  1.00  0.160          C  
ATOM   8112  NH1 ARG A 536      13.736   7.295 -46.049  1.00  0.160          N  
ATOM   8113  NH2 ARG A 536      12.692   8.298 -44.283  1.00  0.160          N  
ATOM   8114  H   ARG A 536      17.102   7.644 -49.087  1.00  0.160          H  
ATOM   8115  HA  ARG A 536      16.586   9.866 -48.817  1.00  0.130          H  
ATOM   8116 1HB  ARG A 536      18.661   9.839 -46.666  1.00  0.190          H  
ATOM   8117 2HB  ARG A 536      17.531  11.150 -46.972  1.00  0.190          H  
ATOM   8118 1HG  ARG A 536      16.728   8.319 -46.236  1.00  0.190          H  
ATOM   8119 2HG  ARG A 536      16.781   9.719 -45.136  1.00  0.190          H  
ATOM   8120 1HD  ARG A 536      15.172  10.849 -46.807  1.00  0.190          H  
ATOM   8121 2HD  ARG A 536      14.897   9.211 -47.440  1.00  0.190          H  
ATOM   8122  HE  ARG A 536      14.021  10.374 -44.898  1.00  0.190          H  
ATOM   8123 1HH1 ARG A 536      14.388   7.315 -46.829  1.00  0.190          H  
ATOM   8124 2HH1 ARG A 536      13.225   6.439 -45.856  1.00  0.190          H  
ATOM   8125 1HH2 ARG A 536      12.548   9.104 -43.696  1.00  0.190          H  
ATOM   8126 2HH2 ARG A 536      12.187   7.443 -44.101  1.00  0.190          H  
ATOM   8127  N   HIS A 537      18.884  10.201 -50.555  1.00  0.080          N  
ATOM   8128  CA  HIS A 537      19.613  11.024 -51.505  1.00  0.100          C  
ATOM   8129  C   HIS A 537      18.900  11.021 -52.840  1.00  0.080          C  
ATOM   8130  O   HIS A 537      18.263  10.041 -53.244  1.00  0.120          O  
ATOM   8131  CB  HIS A 537      21.058  10.549 -51.708  1.00  0.130          C  
ATOM   8132  CG  HIS A 537      21.930  10.721 -50.517  1.00  0.130          C  
ATOM   8133  ND1 HIS A 537      22.525  11.932 -50.204  1.00  0.130          N  
ATOM   8134  CD2 HIS A 537      22.327   9.851 -49.567  1.00  0.130          C  
ATOM   8135  CE1 HIS A 537      23.235  11.796 -49.106  1.00  0.130          C  
ATOM   8136  NE2 HIS A 537      23.142  10.543 -48.699  1.00  0.130          N  
ATOM   8137  H   HIS A 537      18.769   9.215 -50.779  1.00  0.100          H  
ATOM   8138  HA  HIS A 537      19.653  12.053 -51.156  1.00  0.120          H  
ATOM   8139 1HB  HIS A 537      21.054   9.492 -51.977  1.00  0.160          H  
ATOM   8140 2HB  HIS A 537      21.501  11.096 -52.542  1.00  0.160          H  
ATOM   8141  HD1 HIS A 537      22.720  12.664 -50.861  1.00  0.160          H  
ATOM   8142  HD2 HIS A 537      22.123   8.794 -49.406  1.00  0.160          H  
ATOM   8143  HE1 HIS A 537      23.778  12.647 -48.694  1.00  0.160          H  
ATOM   8144  N   CYS A 538      18.997  12.145 -53.513  1.00  0.140          N  
ATOM   8145  CA  CYS A 538      18.422  12.353 -54.822  1.00  0.160          C  
ATOM   8146  C   CYS A 538      19.506  12.161 -55.878  1.00  0.240          C  
ATOM   8147  O   CYS A 538      20.569  12.786 -55.842  1.00  0.270          O  
ATOM   8148  CB  CYS A 538      17.770  13.725 -54.833  1.00  0.220          C  
ATOM   8149  SG  CYS A 538      16.960  14.197 -56.322  1.00  0.220          S  
ATOM   8150  H   CYS A 538      19.536  12.907 -53.106  1.00  0.170          H  
ATOM   8151  HA  CYS A 538      17.668  11.603 -55.007  1.00  0.190          H  
ATOM   8152 1HB  CYS A 538      17.047  13.780 -54.027  1.00  0.260          H  
ATOM   8153 2HB  CYS A 538      18.532  14.458 -54.622  1.00  0.260          H  
ATOM   8154  N   LEU A 539      19.287  11.195 -56.745  1.00  0.310          N  
ATOM   8155  CA  LEU A 539      20.271  10.804 -57.725  1.00  0.400          C  
ATOM   8156  C   LEU A 539      19.773  11.061 -59.150  1.00  0.320          C  
ATOM   8157  O   LEU A 539      18.608  10.824 -59.444  1.00  0.280          O  
ATOM   8158  CB  LEU A 539      20.517   9.319 -57.493  1.00  0.520          C  
ATOM   8159  CG  LEU A 539      20.948   8.932 -56.045  1.00  0.520          C  
ATOM   8160  CD1 LEU A 539      20.991   7.437 -55.938  1.00  0.520          C  
ATOM   8161  CD2 LEU A 539      22.298   9.540 -55.696  1.00  0.520          C  
ATOM   8162  H   LEU A 539      18.388  10.714 -56.728  1.00  0.370          H  
ATOM   8163  HA  LEU A 539      21.169  11.374 -57.537  1.00  0.480          H  
ATOM   8164 1HB  LEU A 539      19.580   8.808 -57.676  1.00  0.630          H  
ATOM   8165 2HB  LEU A 539      21.264   8.955 -58.197  1.00  0.630          H  
ATOM   8166  HG  LEU A 539      20.202   9.290 -55.332  1.00  0.630          H  
ATOM   8167 1HD1 LEU A 539      21.274   7.161 -54.925  1.00  0.630          H  
ATOM   8168 2HD1 LEU A 539      20.007   7.030 -56.163  1.00  0.630          H  
ATOM   8169 3HD1 LEU A 539      21.720   7.037 -56.638  1.00  0.630          H  
ATOM   8170 1HD2 LEU A 539      22.569   9.248 -54.681  1.00  0.630          H  
ATOM   8171 2HD2 LEU A 539      23.054   9.178 -56.392  1.00  0.630          H  
ATOM   8172 3HD2 LEU A 539      22.251  10.623 -55.745  1.00  0.630          H  
ATOM   8173  N   PRO A 540      20.594  11.573 -60.070  1.00  0.290          N  
ATOM   8174  CA  PRO A 540      20.203  11.828 -61.447  1.00  0.270          C  
ATOM   8175  C   PRO A 540      20.026  10.539 -62.221  1.00  0.230          C  
ATOM   8176  O   PRO A 540      20.756   9.577 -61.969  1.00  0.240          O  
ATOM   8177  CB  PRO A 540      21.392  12.629 -61.982  1.00  0.410          C  
ATOM   8178  CG  PRO A 540      22.576  12.173 -61.131  1.00  0.410          C  
ATOM   8179  CD  PRO A 540      21.992  11.893 -59.752  1.00  0.410          C  
ATOM   8180  HA  PRO A 540      19.286  12.428 -61.476  1.00  0.320          H  
ATOM   8181 1HB  PRO A 540      21.527  12.399 -63.057  1.00  0.490          H  
ATOM   8182 2HB  PRO A 540      21.181  13.706 -61.909  1.00  0.490          H  
ATOM   8183 1HG  PRO A 540      23.032  11.274 -61.581  1.00  0.490          H  
ATOM   8184 2HG  PRO A 540      23.357  12.949 -61.116  1.00  0.490          H  
ATOM   8185 1HD  PRO A 540      22.506  11.022 -59.317  1.00  0.490          H  
ATOM   8186 2HD  PRO A 540      22.055  12.792 -59.112  1.00  0.490          H  
ATOM   8187  N   CYS A 541      19.141  10.557 -63.215  1.00  0.190          N  
ATOM   8188  CA  CYS A 541      19.001   9.444 -64.145  1.00  0.120          C  
ATOM   8189  C   CYS A 541      20.154   9.440 -65.137  1.00  0.270          C  
ATOM   8190  O   CYS A 541      20.633  10.496 -65.551  1.00  0.390          O  
ATOM   8191  CB  CYS A 541      17.673   9.515 -64.909  1.00  0.200          C  
ATOM   8192  SG  CYS A 541      16.187   9.306 -63.880  1.00  0.200          S  
ATOM   8193  H   CYS A 541      18.529  11.361 -63.331  1.00  0.230          H  
ATOM   8194  HA  CYS A 541      19.035   8.514 -63.582  1.00  0.140          H  
ATOM   8195 1HB  CYS A 541      17.599  10.483 -65.406  1.00  0.240          H  
ATOM   8196 2HB  CYS A 541      17.660   8.751 -65.686  1.00  0.240          H  
ATOM   8197  N   HIS A 542      20.617   8.251 -65.513  1.00  0.310          N  
ATOM   8198  CA  HIS A 542      21.714   8.127 -66.462  1.00  0.460          C  
ATOM   8199  C   HIS A 542      21.380   8.865 -67.772  1.00  0.490          C  
ATOM   8200  O   HIS A 542      20.270   8.693 -68.285  1.00  0.470          O  
ATOM   8201  CB  HIS A 542      21.980   6.649 -66.768  1.00  0.580          C  
ATOM   8202  CG  HIS A 542      23.222   6.387 -67.577  1.00  0.580          C  
ATOM   8203  ND1 HIS A 542      23.312   6.632 -68.944  1.00  0.580          N  
ATOM   8204  CD2 HIS A 542      24.428   5.901 -67.204  1.00  0.580          C  
ATOM   8205  CE1 HIS A 542      24.535   6.301 -69.353  1.00  0.580          C  
ATOM   8206  NE2 HIS A 542      25.217   5.861 -68.317  1.00  0.580          N  
ATOM   8207  H   HIS A 542      20.211   7.407 -65.126  1.00  0.370          H  
ATOM   8208  HA  HIS A 542      22.604   8.517 -65.993  1.00  0.550          H  
ATOM   8209 1HB  HIS A 542      22.070   6.104 -65.831  1.00  0.700          H  
ATOM   8210 2HB  HIS A 542      21.128   6.225 -67.303  1.00  0.700          H  
ATOM   8211  HD2 HIS A 542      24.725   5.599 -66.206  1.00  0.700          H  
ATOM   8212  HE1 HIS A 542      24.928   6.368 -70.358  1.00  0.700          H  
ATOM   8213  HE2 HIS A 542      26.177   5.539 -68.334  1.00  0.700          H  
ATOM   8214  N   PRO A 543      22.328   9.646 -68.355  1.00  0.570          N  
ATOM   8215  CA  PRO A 543      22.216  10.416 -69.592  1.00  0.600          C  
ATOM   8216  C   PRO A 543      21.686   9.702 -70.834  1.00  0.630          C  
ATOM   8217  O   PRO A 543      21.107  10.360 -71.698  1.00  0.640          O  
ATOM   8218  CB  PRO A 543      23.667  10.851 -69.834  1.00  0.900          C  
ATOM   8219  CG  PRO A 543      24.261  10.976 -68.467  1.00  0.900          C  
ATOM   8220  CD  PRO A 543      23.640   9.874 -67.659  1.00  0.900          C  
ATOM   8221  HA  PRO A 543      21.590  11.297 -69.385  1.00  0.720          H  
ATOM   8222 1HB  PRO A 543      24.181  10.097 -70.454  1.00  1.080          H  
ATOM   8223 2HB  PRO A 543      23.685  11.794 -70.399  1.00  1.080          H  
ATOM   8224 1HG  PRO A 543      25.359  10.891 -68.524  1.00  1.080          H  
ATOM   8225 2HG  PRO A 543      24.043  11.973 -68.052  1.00  1.080          H  
ATOM   8226 1HD  PRO A 543      24.281   8.988 -67.665  1.00  1.080          H  
ATOM   8227 2HD  PRO A 543      23.487  10.295 -66.651  1.00  1.080          H  
ATOM   8228  N   GLU A 544      21.878   8.388 -70.973  1.00  0.650          N  
ATOM   8229  CA  GLU A 544      21.374   7.756 -72.189  1.00  0.690          C  
ATOM   8230  C   GLU A 544      19.890   7.436 -72.135  1.00  0.630          C  
ATOM   8231  O   GLU A 544      19.295   7.083 -73.161  1.00  0.610          O  
ATOM   8232  CB  GLU A 544      22.160   6.485 -72.521  1.00  0.950          C  
ATOM   8233  CG  GLU A 544      23.599   6.738 -72.943  1.00  0.950          C  
ATOM   8234  CD  GLU A 544      24.372   5.465 -73.207  1.00  0.950          C  
ATOM   8235  OE1 GLU A 544      23.775   4.414 -73.190  1.00  0.950          O  
ATOM   8236  OE2 GLU A 544      25.559   5.549 -73.419  1.00  0.950          O  
ATOM   8237  H   GLU A 544      22.373   7.812 -70.283  1.00  0.780          H  
ATOM   8238  HA  GLU A 544      21.529   8.452 -73.011  1.00  0.830          H  
ATOM   8239 1HB  GLU A 544      22.176   5.832 -71.645  1.00  1.140          H  
ATOM   8240 2HB  GLU A 544      21.660   5.945 -73.323  1.00  1.140          H  
ATOM   8241 1HG  GLU A 544      23.576   7.318 -73.864  1.00  1.140          H  
ATOM   8242 2HG  GLU A 544      24.096   7.342 -72.197  1.00  1.140          H  
ATOM   8243  N   CYS A 545      19.281   7.552 -70.968  1.00  0.630          N  
ATOM   8244  CA  CYS A 545      17.869   7.222 -70.882  1.00  0.590          C  
ATOM   8245  C   CYS A 545      17.040   8.379 -71.393  1.00  0.540          C  
ATOM   8246  O   CYS A 545      17.300   9.538 -71.072  1.00  0.660          O  
ATOM   8247  CB  CYS A 545      17.458   6.897 -69.471  1.00  0.840          C  
ATOM   8248  SG  CYS A 545      15.760   6.350 -69.362  1.00  0.840          S  
ATOM   8249  H   CYS A 545      19.770   7.886 -70.141  1.00  0.760          H  
ATOM   8250  HA  CYS A 545      17.674   6.350 -71.505  1.00  0.710          H  
ATOM   8251 1HB  CYS A 545      18.105   6.116 -69.072  1.00  1.010          H  
ATOM   8252 2HB  CYS A 545      17.575   7.783 -68.843  1.00  1.010          H  
ATOM   8253  N   GLN A 546      16.053   8.072 -72.203  1.00  0.440          N  
ATOM   8254  CA  GLN A 546      15.239   9.136 -72.742  1.00  0.470          C  
ATOM   8255  C   GLN A 546      14.054   9.415 -71.807  1.00  0.560          C  
ATOM   8256  O   GLN A 546      13.260   8.515 -71.540  1.00  0.840          O  
ATOM   8257  CB  GLN A 546      14.807   8.780 -74.149  1.00  0.650          C  
ATOM   8258  CG  GLN A 546      16.012   8.502 -75.039  1.00  0.650          C  
ATOM   8259  CD  GLN A 546      16.954   9.663 -75.145  1.00  0.650          C  
ATOM   8260  OE1 GLN A 546      16.559  10.743 -75.592  1.00  0.650          O  
ATOM   8261  NE2 GLN A 546      18.206   9.470 -74.715  1.00  0.650          N  
ATOM   8262  H   GLN A 546      15.902   7.085 -72.430  1.00  0.530          H  
ATOM   8263  HA  GLN A 546      15.870   9.996 -72.848  1.00  0.560          H  
ATOM   8264 1HB  GLN A 546      14.197   7.886 -74.138  1.00  0.780          H  
ATOM   8265 2HB  GLN A 546      14.221   9.589 -74.579  1.00  0.780          H  
ATOM   8266 1HG  GLN A 546      16.566   7.657 -74.628  1.00  0.780          H  
ATOM   8267 2HG  GLN A 546      15.657   8.263 -76.040  1.00  0.780          H  
ATOM   8268 1HE2 GLN A 546      18.871  10.220 -74.749  1.00  0.780          H  
ATOM   8269 2HE2 GLN A 546      18.502   8.565 -74.321  1.00  0.780          H  
ATOM   8270  N   PRO A 547      13.904  10.660 -71.308  1.00  0.380          N  
ATOM   8271  CA  PRO A 547      12.868  11.092 -70.382  1.00  0.470          C  
ATOM   8272  C   PRO A 547      11.465  10.817 -70.834  1.00  0.430          C  
ATOM   8273  O   PRO A 547      11.144  11.027 -72.007  1.00  0.330          O  
ATOM   8274  CB  PRO A 547      13.076  12.602 -70.357  1.00  0.700          C  
ATOM   8275  CG  PRO A 547      14.515  12.814 -70.659  1.00  0.700          C  
ATOM   8276  CD  PRO A 547      14.860  11.753 -71.659  1.00  0.700          C  
ATOM   8277  HA  PRO A 547      13.047  10.649 -69.395  1.00  0.560          H  
ATOM   8278 1HB  PRO A 547      12.411  13.081 -71.092  1.00  0.850          H  
ATOM   8279 2HB  PRO A 547      12.784  12.968 -69.409  1.00  0.850          H  
ATOM   8280 1HG  PRO A 547      14.679  13.832 -71.047  1.00  0.850          H  
ATOM   8281 2HG  PRO A 547      15.108  12.729 -69.734  1.00  0.850          H  
ATOM   8282 1HD  PRO A 547      14.717  12.099 -72.697  1.00  0.850          H  
ATOM   8283 2HD  PRO A 547      15.901  11.492 -71.429  1.00  0.850          H  
ATOM   8284  N   GLN A 548      10.626  10.381 -69.904  1.00  0.550          N  
ATOM   8285  CA  GLN A 548       9.237  10.125 -70.235  1.00  0.540          C  
ATOM   8286  C   GLN A 548       8.340  10.990 -69.377  1.00  0.540          C  
ATOM   8287  O   GLN A 548       8.710  11.364 -68.268  1.00  0.600          O  
ATOM   8288  CB  GLN A 548       8.899   8.642 -70.103  1.00  0.760          C  
ATOM   8289  CG  GLN A 548       9.760   7.767 -70.987  1.00  0.760          C  
ATOM   8290  CD  GLN A 548       9.547   7.986 -72.414  1.00  0.760          C  
ATOM   8291  OE1 GLN A 548       8.416   7.943 -72.910  1.00  0.760          O  
ATOM   8292  NE2 GLN A 548      10.641   8.255 -73.110  1.00  0.760          N  
ATOM   8293  H   GLN A 548      10.963  10.232 -68.948  1.00  0.660          H  
ATOM   8294  HA  GLN A 548       9.064  10.414 -71.271  1.00  0.650          H  
ATOM   8295 1HB  GLN A 548       9.044   8.325 -69.066  1.00  0.910          H  
ATOM   8296 2HB  GLN A 548       7.856   8.473 -70.358  1.00  0.910          H  
ATOM   8297 1HG  GLN A 548      10.799   7.995 -70.796  1.00  0.910          H  
ATOM   8298 2HG  GLN A 548       9.550   6.723 -70.777  1.00  0.910          H  
ATOM   8299 1HE2 GLN A 548      10.586   8.441 -74.086  1.00  0.910          H  
ATOM   8300 2HE2 GLN A 548      11.552   8.302 -72.626  1.00  0.910          H  
ATOM   8301  N   ASN A 549       7.148  11.277 -69.885  1.00  0.490          N  
ATOM   8302  CA  ASN A 549       6.183  12.088 -69.158  1.00  0.480          C  
ATOM   8303  C   ASN A 549       5.215  11.339 -68.236  1.00  0.330          C  
ATOM   8304  O   ASN A 549       4.621  11.940 -67.348  1.00  0.350          O  
ATOM   8305  CB  ASN A 549       5.395  12.924 -70.138  1.00  0.680          C  
ATOM   8306  CG  ASN A 549       6.220  14.022 -70.724  1.00  0.680          C  
ATOM   8307  OD1 ASN A 549       7.120  14.564 -70.068  1.00  0.680          O  
ATOM   8308  ND2 ASN A 549       5.941  14.365 -71.951  1.00  0.680          N  
ATOM   8309  H   ASN A 549       6.923  10.941 -70.814  1.00  0.590          H  
ATOM   8310  HA  ASN A 549       6.754  12.776 -68.548  1.00  0.580          H  
ATOM   8311 1HB  ASN A 549       5.040  12.286 -70.946  1.00  0.810          H  
ATOM   8312 2HB  ASN A 549       4.521  13.336 -69.659  1.00  0.810          H  
ATOM   8313 1HD2 ASN A 549       6.463  15.094 -72.397  1.00  0.810          H  
ATOM   8314 2HD2 ASN A 549       5.205  13.905 -72.449  1.00  0.810          H  
ATOM   8315  N   GLY A 550       5.001  10.047 -68.458  1.00  0.300          N  
ATOM   8316  CA  GLY A 550       3.982   9.351 -67.667  1.00  0.280          C  
ATOM   8317  C   GLY A 550       4.426   8.584 -66.415  1.00  0.370          C  
ATOM   8318  O   GLY A 550       3.585   7.967 -65.761  1.00  0.660          O  
ATOM   8319  H   GLY A 550       5.503   9.547 -69.178  1.00  0.360          H  
ATOM   8320 1HA  GLY A 550       3.225  10.075 -67.368  1.00  0.340          H  
ATOM   8321 2HA  GLY A 550       3.466   8.653 -68.325  1.00  0.340          H  
ATOM   8322  N   SER A 551       5.712   8.578 -66.083  1.00  0.300          N  
ATOM   8323  CA  SER A 551       6.191   7.811 -64.930  1.00  0.340          C  
ATOM   8324  C   SER A 551       7.599   8.209 -64.523  1.00  0.350          C  
ATOM   8325  O   SER A 551       8.269   8.972 -65.222  1.00  0.390          O  
ATOM   8326  CB  SER A 551       6.160   6.320 -65.229  1.00  0.460          C  
ATOM   8327  OG  SER A 551       7.108   5.978 -66.204  1.00  0.460          O  
ATOM   8328  H   SER A 551       6.371   9.096 -66.641  1.00  0.360          H  
ATOM   8329  HA  SER A 551       5.527   8.013 -64.088  1.00  0.410          H  
ATOM   8330 1HB  SER A 551       6.370   5.768 -64.313  1.00  0.550          H  
ATOM   8331 2HB  SER A 551       5.171   6.024 -65.561  1.00  0.550          H  
ATOM   8332  HG  SER A 551       7.065   5.024 -66.290  1.00  0.550          H  
ATOM   8333  N   VAL A 552       8.088   7.653 -63.410  1.00  0.360          N  
ATOM   8334  CA  VAL A 552       9.481   7.909 -63.068  1.00  0.350          C  
ATOM   8335  C   VAL A 552      10.336   7.419 -64.202  1.00  0.240          C  
ATOM   8336  O   VAL A 552      10.165   6.297 -64.664  1.00  0.160          O  
ATOM   8337  CB  VAL A 552       9.895   7.144 -61.816  1.00  0.490          C  
ATOM   8338  CG1 VAL A 552      11.391   7.265 -61.517  1.00  0.490          C  
ATOM   8339  CG2 VAL A 552       9.173   7.634 -60.777  1.00  0.490          C  
ATOM   8340  H   VAL A 552       7.509   7.040 -62.826  1.00  0.430          H  
ATOM   8341  HA  VAL A 552       9.629   8.980 -62.929  1.00  0.420          H  
ATOM   8342  HB  VAL A 552       9.675   6.097 -61.949  1.00  0.590          H  
ATOM   8343 1HG1 VAL A 552      11.634   6.699 -60.621  1.00  0.590          H  
ATOM   8344 2HG1 VAL A 552      11.953   6.856 -62.329  1.00  0.590          H  
ATOM   8345 3HG1 VAL A 552      11.669   8.307 -61.368  1.00  0.590          H  
ATOM   8346 1HG2 VAL A 552       9.451   7.101 -59.945  1.00  0.590          H  
ATOM   8347 2HG2 VAL A 552       9.376   8.666 -60.644  1.00  0.590          H  
ATOM   8348 3HG2 VAL A 552       8.161   7.490 -60.995  1.00  0.590          H  
ATOM   8349  N   THR A 553      11.247   8.268 -64.649  1.00  0.280          N  
ATOM   8350  CA  THR A 553      12.111   7.914 -65.756  1.00  0.170          C  
ATOM   8351  C   THR A 553      13.069   6.776 -65.436  1.00  0.250          C  
ATOM   8352  O   THR A 553      13.204   5.853 -66.225  1.00  0.380          O  
ATOM   8353  CB  THR A 553      12.849   9.168 -66.293  1.00  0.280          C  
ATOM   8354  OG1 THR A 553      11.864  10.085 -66.838  1.00  0.280          O  
ATOM   8355  CG2 THR A 553      13.884   8.826 -67.362  1.00  0.280          C  
ATOM   8356  H   THR A 553      11.329   9.167 -64.202  1.00  0.340          H  
ATOM   8357  HA  THR A 553      11.468   7.570 -66.563  1.00  0.200          H  
ATOM   8358  HB  THR A 553      13.362   9.651 -65.464  1.00  0.340          H  
ATOM   8359  HG1 THR A 553      11.292  10.388 -66.127  1.00  0.340          H  
ATOM   8360 1HG2 THR A 553      14.377   9.734 -67.694  1.00  0.340          H  
ATOM   8361 2HG2 THR A 553      14.625   8.167 -66.943  1.00  0.340          H  
ATOM   8362 3HG2 THR A 553      13.406   8.346 -68.212  1.00  0.340          H  
ATOM   8363  N   CYS A 554      13.728   6.797 -64.289  1.00  0.170          N  
ATOM   8364  CA  CYS A 554      14.711   5.750 -64.049  1.00  0.210          C  
ATOM   8365  C   CYS A 554      14.593   5.055 -62.724  1.00  0.310          C  
ATOM   8366  O   CYS A 554      14.061   5.595 -61.752  1.00  0.330          O  
ATOM   8367  CB  CYS A 554      16.113   6.322 -64.150  1.00  0.280          C  
ATOM   8368  SG  CYS A 554      16.458   7.514 -62.959  1.00  0.280          S  
ATOM   8369  H   CYS A 554      13.562   7.531 -63.615  1.00  0.200          H  
ATOM   8370  HA  CYS A 554      14.596   4.991 -64.810  1.00  0.250          H  
ATOM   8371 1HB  CYS A 554      16.855   5.519 -64.069  1.00  0.330          H  
ATOM   8372 2HB  CYS A 554      16.247   6.792 -65.087  1.00  0.330          H  
ATOM   8373  N   PHE A 555      15.130   3.837 -62.698  1.00  0.410          N  
ATOM   8374  CA  PHE A 555      15.124   3.002 -61.525  1.00  0.530          C  
ATOM   8375  C   PHE A 555      16.526   2.532 -61.208  1.00  0.590          C  
ATOM   8376  O   PHE A 555      16.741   1.394 -60.778  1.00  0.720          O  
ATOM   8377  CB  PHE A 555      14.194   1.849 -61.789  1.00  0.690          C  
ATOM   8378  CG  PHE A 555      12.884   2.370 -62.170  1.00  0.690          C  
ATOM   8379  CD1 PHE A 555      12.522   2.405 -63.511  1.00  0.690          C  
ATOM   8380  CD2 PHE A 555      12.031   2.896 -61.232  1.00  0.690          C  
ATOM   8381  CE1 PHE A 555      11.335   2.955 -63.887  1.00  0.690          C  
ATOM   8382  CE2 PHE A 555      10.850   3.448 -61.611  1.00  0.690          C  
ATOM   8383  CZ  PHE A 555      10.496   3.480 -62.941  1.00  0.690          C  
ATOM   8384  H   PHE A 555      15.559   3.449 -63.545  1.00  0.490          H  
ATOM   8385  HA  PHE A 555      14.756   3.584 -60.680  1.00  0.640          H  
ATOM   8386 1HB  PHE A 555      14.588   1.249 -62.605  1.00  0.830          H  
ATOM   8387 2HB  PHE A 555      14.092   1.245 -60.900  1.00  0.830          H  
ATOM   8388  HD1 PHE A 555      13.203   2.005 -64.263  1.00  0.830          H  
ATOM   8389  HD2 PHE A 555      12.317   2.889 -60.184  1.00  0.830          H  
ATOM   8390  HE1 PHE A 555      11.055   2.992 -64.934  1.00  0.830          H  
ATOM   8391  HE2 PHE A 555      10.203   3.873 -60.870  1.00  0.830          H  
ATOM   8392  HZ  PHE A 555       9.555   3.935 -63.250  1.00  0.830          H  
ATOM   8393  N   GLY A 556      17.487   3.387 -61.491  1.00  0.540          N  
ATOM   8394  CA  GLY A 556      18.875   3.086 -61.233  1.00  0.590          C  
ATOM   8395  C   GLY A 556      19.781   4.033 -62.010  1.00  0.590          C  
ATOM   8396  O   GLY A 556      19.299   4.773 -62.868  1.00  0.590          O  
ATOM   8397  H   GLY A 556      17.228   4.290 -61.871  1.00  0.650          H  
ATOM   8398 1HA  GLY A 556      19.044   3.186 -60.166  1.00  0.710          H  
ATOM   8399 2HA  GLY A 556      19.075   2.054 -61.513  1.00  0.710          H  
ATOM   8400  N   PRO A 557      21.103   4.006 -61.721  1.00  0.610          N  
ATOM   8401  CA  PRO A 557      22.174   4.815 -62.295  1.00  0.640          C  
ATOM   8402  C   PRO A 557      22.741   4.270 -63.602  1.00  0.720          C  
ATOM   8403  O   PRO A 557      23.686   4.836 -64.141  1.00  0.760          O  
ATOM   8404  CB  PRO A 557      23.247   4.725 -61.211  1.00  0.960          C  
ATOM   8405  CG  PRO A 557      23.086   3.319 -60.661  1.00  0.960          C  
ATOM   8406  CD  PRO A 557      21.590   3.047 -60.695  1.00  0.960          C  
ATOM   8407  HA  PRO A 557      21.822   5.850 -62.424  1.00  0.770          H  
ATOM   8408 1HB  PRO A 557      24.241   4.889 -61.657  1.00  1.150          H  
ATOM   8409 2HB  PRO A 557      23.101   5.511 -60.461  1.00  1.150          H  
ATOM   8410 1HG  PRO A 557      23.661   2.603 -61.283  1.00  1.150          H  
ATOM   8411 2HG  PRO A 557      23.508   3.259 -59.647  1.00  1.150          H  
ATOM   8412 1HD  PRO A 557      21.411   2.005 -61.011  1.00  1.150          H  
ATOM   8413 2HD  PRO A 557      21.178   3.260 -59.710  1.00  1.150          H  
ATOM   8414  N   GLU A 558      22.230   3.139 -64.052  1.00  0.750          N  
ATOM   8415  CA  GLU A 558      22.736   2.457 -65.231  1.00  0.820          C  
ATOM   8416  C   GLU A 558      22.086   3.008 -66.490  1.00  0.760          C  
ATOM   8417  O   GLU A 558      21.080   3.708 -66.421  1.00  0.660          O  
ATOM   8418  CB  GLU A 558      22.500   0.951 -65.132  1.00  1.120          C  
ATOM   8419  CG  GLU A 558      23.222   0.262 -63.965  1.00  1.120          C  
ATOM   8420  CD  GLU A 558      24.720   0.288 -64.093  1.00  1.120          C  
ATOM   8421  OE1 GLU A 558      25.200   0.423 -65.195  1.00  1.120          O  
ATOM   8422  OE2 GLU A 558      25.388   0.176 -63.092  1.00  1.120          O  
ATOM   8423  H   GLU A 558      21.449   2.717 -63.571  1.00  0.900          H  
ATOM   8424  HA  GLU A 558      23.810   2.633 -65.300  1.00  0.980          H  
ATOM   8425 1HB  GLU A 558      21.433   0.771 -65.017  1.00  1.340          H  
ATOM   8426 2HB  GLU A 558      22.809   0.467 -66.056  1.00  1.340          H  
ATOM   8427 1HG  GLU A 558      22.942   0.760 -63.038  1.00  1.340          H  
ATOM   8428 2HG  GLU A 558      22.879  -0.772 -63.905  1.00  1.340          H  
ATOM   8429  N   ALA A 559      22.699   2.759 -67.656  1.00  0.830          N  
ATOM   8430  CA  ALA A 559      22.082   3.134 -68.948  1.00  0.830          C  
ATOM   8431  C   ALA A 559      20.759   2.373 -69.133  1.00  0.820          C  
ATOM   8432  O   ALA A 559      19.841   2.787 -69.840  1.00  0.820          O  
ATOM   8433  CB  ALA A 559      23.028   2.845 -70.098  1.00  1.160          C  
ATOM   8434  H   ALA A 559      23.573   2.247 -67.654  1.00  1.000          H  
ATOM   8435  HA  ALA A 559      21.859   4.198 -68.929  1.00  1.000          H  
ATOM   8436 1HB  ALA A 559      22.561   3.146 -71.039  1.00  1.390          H  
ATOM   8437 2HB  ALA A 559      23.951   3.405 -69.966  1.00  1.390          H  
ATOM   8438 3HB  ALA A 559      23.248   1.779 -70.128  1.00  1.390          H  
ATOM   8439  N   ASP A 560      20.753   1.213 -68.533  1.00  0.830          N  
ATOM   8440  CA  ASP A 560      19.730   0.208 -68.464  1.00  0.820          C  
ATOM   8441  C   ASP A 560      18.938   0.495 -67.192  1.00  0.720          C  
ATOM   8442  O   ASP A 560      19.196   1.513 -66.575  1.00  0.670          O  
ATOM   8443  CB  ASP A 560      20.428  -1.092 -68.425  1.00  1.150          C  
ATOM   8444  CG  ASP A 560      21.218  -1.386 -69.653  1.00  1.150          C  
ATOM   8445  OD1 ASP A 560      20.740  -1.169 -70.733  1.00  1.150          O  
ATOM   8446  OD2 ASP A 560      22.304  -1.852 -69.518  1.00  1.150          O  
ATOM   8447  H   ASP A 560      21.594   1.018 -68.017  1.00  1.000          H  
ATOM   8448  HA  ASP A 560      19.075   0.281 -69.330  1.00  0.980          H  
ATOM   8449 1HB  ASP A 560      21.106  -1.088 -67.580  1.00  1.380          H  
ATOM   8450 2HB  ASP A 560      19.690  -1.845 -68.300  1.00  1.380          H  
ATOM   8451  N   GLN A 561      17.917  -0.293 -66.822  1.00  0.710          N  
ATOM   8452  CA  GLN A 561      17.157   0.030 -65.595  1.00  0.660          C  
ATOM   8453  C   GLN A 561      16.483   1.390 -65.708  1.00  0.640          C  
ATOM   8454  O   GLN A 561      16.428   2.135 -64.720  1.00  0.550          O  
ATOM   8455  CB  GLN A 561      18.099   0.162 -64.370  1.00  0.940          C  
ATOM   8456  CG  GLN A 561      18.974  -0.986 -64.125  1.00  0.940          C  
ATOM   8457  CD  GLN A 561      19.734  -0.874 -62.829  1.00  0.940          C  
ATOM   8458  OE1 GLN A 561      20.360   0.152 -62.535  1.00  0.940          O  
ATOM   8459  NE2 GLN A 561      19.689  -1.925 -62.040  1.00  0.940          N  
ATOM   8460  H   GLN A 561      17.689  -1.153 -67.328  1.00  0.850          H  
ATOM   8461  HA  GLN A 561      16.402  -0.739 -65.431  1.00  0.790          H  
ATOM   8462 1HB  GLN A 561      18.712   1.044 -64.416  1.00  1.130          H  
ATOM   8463 2HB  GLN A 561      17.502   0.311 -63.486  1.00  1.130          H  
ATOM   8464 1HG  GLN A 561      18.403  -1.855 -64.144  1.00  1.130          H  
ATOM   8465 2HG  GLN A 561      19.706  -1.023 -64.915  1.00  1.130          H  
ATOM   8466 1HE2 GLN A 561      20.174  -1.938 -61.173  1.00  1.130          H  
ATOM   8467 2HE2 GLN A 561      19.149  -2.734 -62.316  1.00  1.130          H  
ATOM   8468  N   CYS A 562      15.963   1.696 -66.895  1.00  0.740          N  
ATOM   8469  CA  CYS A 562      15.345   2.987 -67.166  1.00  0.830          C  
ATOM   8470  C   CYS A 562      14.366   2.850 -68.320  1.00  1.130          C  
ATOM   8471  O   CYS A 562      14.608   2.050 -69.229  1.00  1.640          O  
ATOM   8472  CB  CYS A 562      16.421   4.005 -67.488  1.00  1.130          C  
ATOM   8473  SG  CYS A 562      15.813   5.639 -67.478  1.00  1.130          S  
ATOM   8474  H   CYS A 562      16.048   1.016 -67.639  1.00  0.890          H  
ATOM   8475  HA  CYS A 562      14.793   3.307 -66.288  1.00  1.000          H  
ATOM   8476 1HB  CYS A 562      17.229   3.933 -66.751  1.00  1.350          H  
ATOM   8477 2HB  CYS A 562      16.855   3.792 -68.469  1.00  1.350          H  
ATOM   8478  N   VAL A 563      13.295   3.651 -68.291  1.00  0.870          N  
ATOM   8479  CA  VAL A 563      12.168   3.529 -69.221  1.00  1.150          C  
ATOM   8480  C   VAL A 563      12.388   3.565 -70.728  1.00  1.100          C  
ATOM   8481  O   VAL A 563      11.663   2.869 -71.432  1.00  1.310          O  
ATOM   8482  CB  VAL A 563      11.133   4.625 -68.903  1.00  1.500          C  
ATOM   8483  CG1 VAL A 563      10.577   4.415 -67.495  1.00  1.500          C  
ATOM   8484  CG2 VAL A 563      11.791   6.016 -69.050  1.00  1.500          C  
ATOM   8485  H   VAL A 563      13.248   4.350 -67.540  1.00  1.040          H  
ATOM   8486  HA  VAL A 563      11.700   2.571 -68.997  1.00  1.380          H  
ATOM   8487  HB  VAL A 563      10.291   4.549 -69.588  1.00  1.800          H  
ATOM   8488 1HG1 VAL A 563       9.832   5.186 -67.268  1.00  1.800          H  
ATOM   8489 2HG1 VAL A 563      10.108   3.435 -67.438  1.00  1.800          H  
ATOM   8490 3HG1 VAL A 563      11.358   4.469 -66.766  1.00  1.800          H  
ATOM   8491 1HG2 VAL A 563      11.067   6.769 -68.797  1.00  1.800          H  
ATOM   8492 2HG2 VAL A 563      12.615   6.107 -68.407  1.00  1.800          H  
ATOM   8493 3HG2 VAL A 563      12.139   6.192 -70.054  1.00  1.800          H  
ATOM   8494  N   ALA A 564      13.339   4.308 -71.264  1.00  1.020          N  
ATOM   8495  CA  ALA A 564      13.430   4.309 -72.719  1.00  0.960          C  
ATOM   8496  C   ALA A 564      14.842   4.472 -73.257  1.00  0.990          C  
ATOM   8497  O   ALA A 564      15.666   5.227 -72.732  1.00  1.070          O  
ATOM   8498  CB  ALA A 564      12.549   5.415 -73.268  1.00  1.370          C  
ATOM   8499  H   ALA A 564      13.957   4.859 -70.680  1.00  1.220          H  
ATOM   8500  HA  ALA A 564      13.062   3.350 -73.081  1.00  1.150          H  
ATOM   8501 1HB  ALA A 564      12.580   5.400 -74.357  1.00  1.640          H  
ATOM   8502 2HB  ALA A 564      11.524   5.268 -72.928  1.00  1.640          H  
ATOM   8503 3HB  ALA A 564      12.913   6.368 -72.906  1.00  1.640          H  
ATOM   8504  N   CYS A 565      15.078   3.765 -74.375  1.00  0.930          N  
ATOM   8505  CA  CYS A 565      16.323   3.764 -75.149  1.00  1.000          C  
ATOM   8506  C   CYS A 565      16.374   4.898 -76.172  1.00  0.990          C  
ATOM   8507  O   CYS A 565      15.510   5.743 -76.032  1.00  1.630          O  
ATOM   8508  CB  CYS A 565      16.440   2.438 -75.880  1.00  1.370          C  
ATOM   8509  SG  CYS A 565      15.073   2.168 -77.038  1.00  1.370          S  
ATOM   8510  H   CYS A 565      14.326   3.176 -74.710  1.00  1.120          H  
ATOM   8511  HA  CYS A 565      17.162   3.872 -74.461  1.00  1.200          H  
ATOM   8512 1HB  CYS A 565      17.369   2.420 -76.453  1.00  1.650          H  
ATOM   8513 2HB  CYS A 565      16.476   1.617 -75.182  1.00  1.650          H  
ATOM   8514  HG  CYS A 565      15.799   1.579 -78.025  1.00  1.650          H  
ATOM   8515  N   ALA A 566      17.635   5.247 -76.436  1.00  1.170          N  
ATOM   8516  CA  ALA A 566      17.991   6.042 -77.638  1.00  1.390          C  
ATOM   8517  C   ALA A 566      17.541   5.545 -79.009  1.00  0.970          C  
ATOM   8518  O   ALA A 566      17.234   6.368 -79.857  1.00  1.310          O  
ATOM   8519  CB  ALA A 566      19.500   6.190 -77.682  1.00  1.860          C  
ATOM   8520  H   ALA A 566      18.029   5.714 -75.627  1.00  1.400          H  
ATOM   8521  HA  ALA A 566      17.550   7.029 -77.497  1.00  1.670          H  
ATOM   8522 1HB  ALA A 566      19.775   6.842 -78.511  1.00  2.230          H  
ATOM   8523 2HB  ALA A 566      19.850   6.625 -76.744  1.00  2.230          H  
ATOM   8524 3HB  ALA A 566      19.957   5.212 -77.823  1.00  2.230          H  
ATOM   8525  N   HIS A 567      17.496   4.268 -79.284  1.00  1.460          N  
ATOM   8526  CA  HIS A 567      17.053   3.876 -80.625  1.00  2.450          C  
ATOM   8527  C   HIS A 567      16.090   2.719 -80.517  1.00  2.980          C  
ATOM   8528  O   HIS A 567      16.301   1.793 -79.739  1.00  2.630          O  
ATOM   8529  CB  HIS A 567      18.223   3.507 -81.541  1.00  3.030          C  
ATOM   8530  CG  HIS A 567      17.803   3.321 -82.990  1.00  3.030          C  
ATOM   8531  ND1 HIS A 567      17.144   2.189 -83.457  1.00  3.030          N  
ATOM   8532  CD2 HIS A 567      17.952   4.138 -84.059  1.00  3.030          C  
ATOM   8533  CE1 HIS A 567      16.909   2.334 -84.758  1.00  3.030          C  
ATOM   8534  NE2 HIS A 567      17.391   3.504 -85.139  1.00  3.030          N  
ATOM   8535  H   HIS A 567      17.785   3.592 -78.592  1.00  1.750          H  
ATOM   8536  HA  HIS A 567      16.513   4.696 -81.097  1.00  2.940          H  
ATOM   8537 1HB  HIS A 567      18.981   4.291 -81.498  1.00  3.640          H  
ATOM   8538 2HB  HIS A 567      18.682   2.589 -81.198  1.00  3.640          H  
ATOM   8539  HD2 HIS A 567      18.428   5.120 -84.060  1.00  3.640          H  
ATOM   8540  HE1 HIS A 567      16.408   1.613 -85.405  1.00  3.640          H  
ATOM   8541  HE2 HIS A 567      17.356   3.882 -86.080  1.00  3.640          H  
ATOM   8542  N   TYR A 568      15.047   2.741 -81.332  1.00  3.950          N  
ATOM   8543  CA  TYR A 568      14.018   1.704 -81.336  1.00  4.760          C  
ATOM   8544  C   TYR A 568      14.567   0.276 -81.350  1.00  4.050          C  
ATOM   8545  O   TYR A 568      14.059  -0.598 -80.644  1.00  4.020          O  
ATOM   8546  CB  TYR A 568      13.083   1.913 -82.528  1.00  6.340          C  
ATOM   8547  CG  TYR A 568      12.016   0.855 -82.655  1.00  6.340          C  
ATOM   8548  CD1 TYR A 568      10.900   0.895 -81.837  1.00  6.340          C  
ATOM   8549  CD2 TYR A 568      12.147  -0.151 -83.595  1.00  6.340          C  
ATOM   8550  CE1 TYR A 568       9.928  -0.075 -81.955  1.00  6.340          C  
ATOM   8551  CE2 TYR A 568      11.182  -1.117 -83.715  1.00  6.340          C  
ATOM   8552  CZ  TYR A 568      10.073  -1.085 -82.898  1.00  6.340          C  
ATOM   8553  OH  TYR A 568       9.104  -2.055 -83.018  1.00  6.340          O  
ATOM   8554  H   TYR A 568      14.953   3.524 -81.963  1.00  4.740          H  
ATOM   8555  HA  TYR A 568      13.435   1.813 -80.422  1.00  5.710          H  
ATOM   8556 1HB  TYR A 568      12.594   2.883 -82.442  1.00  7.610          H  
ATOM   8557 2HB  TYR A 568      13.668   1.920 -83.449  1.00  7.610          H  
ATOM   8558  HD1 TYR A 568      10.793   1.688 -81.099  1.00  7.610          H  
ATOM   8559  HD2 TYR A 568      13.009  -0.176 -84.235  1.00  7.610          H  
ATOM   8560  HE1 TYR A 568       9.052  -0.048 -81.310  1.00  7.610          H  
ATOM   8561  HE2 TYR A 568      11.291  -1.909 -84.456  1.00  7.610          H  
ATOM   8562  HH  TYR A 568       8.406  -1.890 -82.380  1.00  7.610          H  
ATOM   8563  N   LYS A 569      15.577   0.019 -82.179  1.00  3.530          N  
ATOM   8564  CA  LYS A 569      16.120  -1.323 -82.333  1.00  2.900          C  
ATOM   8565  C   LYS A 569      17.260  -1.636 -81.368  1.00  2.050          C  
ATOM   8566  O   LYS A 569      17.894  -2.686 -81.484  1.00  1.470          O  
ATOM   8567  CB  LYS A 569      16.606  -1.548 -83.766  1.00  4.310          C  
ATOM   8568  CG  LYS A 569      15.506  -1.517 -84.809  1.00  4.310          C  
ATOM   8569  CD  LYS A 569      16.034  -1.812 -86.202  1.00  4.310          C  
ATOM   8570  CE  LYS A 569      14.910  -1.788 -87.235  1.00  4.310          C  
ATOM   8571  NZ  LYS A 569      15.414  -2.048 -88.616  1.00  4.310          N  
ATOM   8572  H   LYS A 569      16.000   0.784 -82.711  1.00  4.240          H  
ATOM   8573  HA  LYS A 569      15.318  -2.033 -82.130  1.00  3.480          H  
ATOM   8574 1HB  LYS A 569      17.337  -0.781 -84.020  1.00  5.170          H  
ATOM   8575 2HB  LYS A 569      17.106  -2.513 -83.833  1.00  5.170          H  
ATOM   8576 1HG  LYS A 569      14.725  -2.230 -84.543  1.00  5.170          H  
ATOM   8577 2HG  LYS A 569      15.084  -0.522 -84.815  1.00  5.170          H  
ATOM   8578 1HD  LYS A 569      16.783  -1.065 -86.471  1.00  5.170          H  
ATOM   8579 2HD  LYS A 569      16.506  -2.795 -86.212  1.00  5.170          H  
ATOM   8580 1HE  LYS A 569      14.175  -2.550 -86.978  1.00  5.170          H  
ATOM   8581 2HE  LYS A 569      14.427  -0.811 -87.213  1.00  5.170          H  
ATOM   8582 1HZ  LYS A 569      14.641  -2.024 -89.267  1.00  5.170          H  
ATOM   8583 2HZ  LYS A 569      16.089  -1.340 -88.871  1.00  5.170          H  
ATOM   8584 3HZ  LYS A 569      15.853  -2.957 -88.651  1.00  5.170          H  
ATOM   8585  N   ASP A 570      17.589  -0.715 -80.466  1.00  2.210          N  
ATOM   8586  CA  ASP A 570      18.686  -0.933 -79.532  1.00  1.840          C  
ATOM   8587  C   ASP A 570      18.111  -1.154 -78.116  1.00  2.010          C  
ATOM   8588  O   ASP A 570      17.936  -0.178 -77.379  1.00  2.810          O  
ATOM   8589  CB  ASP A 570      19.618   0.286 -79.547  1.00  2.720          C  
ATOM   8590  CG  ASP A 570      20.900   0.106 -78.742  1.00  2.720          C  
ATOM   8591  OD1 ASP A 570      21.231  -1.016 -78.444  1.00  2.720          O  
ATOM   8592  OD2 ASP A 570      21.554   1.090 -78.459  1.00  2.720          O  
ATOM   8593  H   ASP A 570      17.027   0.133 -80.376  1.00  2.650          H  
ATOM   8594  HA  ASP A 570      19.261  -1.794 -79.853  1.00  2.210          H  
ATOM   8595 1HB  ASP A 570      19.887   0.513 -80.578  1.00  3.270          H  
ATOM   8596 2HB  ASP A 570      19.077   1.152 -79.155  1.00  3.270          H  
ATOM   8597  N   PRO A 571      17.773  -2.396 -77.705  1.00  1.550          N  
ATOM   8598  CA  PRO A 571      17.130  -2.667 -76.446  1.00  1.830          C  
ATOM   8599  C   PRO A 571      18.133  -2.489 -75.303  1.00  1.230          C  
ATOM   8600  O   PRO A 571      19.316  -2.737 -75.515  1.00  0.960          O  
ATOM   8601  CB  PRO A 571      16.723  -4.136 -76.583  1.00  2.750          C  
ATOM   8602  CG  PRO A 571      17.738  -4.718 -77.535  1.00  2.750          C  
ATOM   8603  CD  PRO A 571      18.076  -3.595 -78.500  1.00  2.750          C  
ATOM   8604  HA  PRO A 571      16.242  -2.041 -76.389  1.00  2.200          H  
ATOM   8605 1HB  PRO A 571      16.752  -4.621 -75.588  1.00  3.290          H  
ATOM   8606 2HB  PRO A 571      15.689  -4.208 -76.950  1.00  3.290          H  
ATOM   8607 1HG  PRO A 571      18.609  -5.038 -76.971  1.00  3.290          H  
ATOM   8608 2HG  PRO A 571      17.334  -5.610 -78.036  1.00  3.290          H  
ATOM   8609 1HD  PRO A 571      19.145  -3.650 -78.751  1.00  3.290          H  
ATOM   8610 2HD  PRO A 571      17.427  -3.663 -79.371  1.00  3.290          H  
ATOM   8611  N   PRO A 572      17.658  -2.060 -74.110  1.00  1.720          N  
ATOM   8612  CA  PRO A 572      18.360  -2.025 -72.838  1.00  1.660          C  
ATOM   8613  C   PRO A 572      18.707  -3.421 -72.352  1.00  0.490          C  
ATOM   8614  O   PRO A 572      17.982  -4.379 -72.623  1.00  0.490          O  
ATOM   8615  CB  PRO A 572      17.337  -1.379 -71.889  1.00  2.490          C  
ATOM   8616  CG  PRO A 572      16.383  -0.630 -72.776  1.00  2.490          C  
ATOM   8617  CD  PRO A 572      16.315  -1.428 -74.049  1.00  2.490          C  
ATOM   8618  HA  PRO A 572      19.269  -1.407 -72.926  1.00  1.990          H  
ATOM   8619 1HB  PRO A 572      16.843  -2.156 -71.287  1.00  2.990          H  
ATOM   8620 2HB  PRO A 572      17.865  -0.720 -71.183  1.00  2.990          H  
ATOM   8621 1HG  PRO A 572      15.402  -0.535 -72.279  1.00  2.990          H  
ATOM   8622 2HG  PRO A 572      16.754   0.396 -72.935  1.00  2.990          H  
ATOM   8623 1HD  PRO A 572      15.518  -2.187 -74.017  1.00  2.990          H  
ATOM   8624 2HD  PRO A 572      16.178  -0.687 -74.844  1.00  2.990          H  
ATOM   8625  N   PHE A 573      19.748  -3.516 -71.561  1.00  0.980          N  
ATOM   8626  CA  PHE A 573      20.119  -4.795 -70.948  1.00  1.880          C  
ATOM   8627  C   PHE A 573      20.428  -4.822 -69.433  1.00  2.690          C  
ATOM   8628  O   PHE A 573      21.505  -5.277 -69.041  1.00  3.840          O  
ATOM   8629  CB  PHE A 573      21.336  -5.383 -71.661  1.00  2.270          C  
ATOM   8630  CG  PHE A 573      21.126  -5.693 -73.105  1.00  2.270          C  
ATOM   8631  CD1 PHE A 573      21.477  -4.793 -74.090  1.00  2.270          C  
ATOM   8632  CD2 PHE A 573      20.582  -6.910 -73.480  1.00  2.270          C  
ATOM   8633  CE1 PHE A 573      21.286  -5.101 -75.415  1.00  2.270          C  
ATOM   8634  CE2 PHE A 573      20.391  -7.220 -74.803  1.00  2.270          C  
ATOM   8635  CZ  PHE A 573      20.746  -6.316 -75.771  1.00  2.270          C  
ATOM   8636  H   PHE A 573      20.304  -2.678 -71.378  1.00  1.180          H  
ATOM   8637  HA  PHE A 573      19.285  -5.476 -71.109  1.00  2.260          H  
ATOM   8638 1HB  PHE A 573      22.165  -4.677 -71.580  1.00  2.730          H  
ATOM   8639 2HB  PHE A 573      21.641  -6.299 -71.162  1.00  2.730          H  
ATOM   8640  HD1 PHE A 573      21.901  -3.828 -73.810  1.00  2.730          H  
ATOM   8641  HD2 PHE A 573      20.302  -7.627 -72.707  1.00  2.730          H  
ATOM   8642  HE1 PHE A 573      21.557  -4.374 -76.182  1.00  2.730          H  
ATOM   8643  HE2 PHE A 573      19.960  -8.180 -75.084  1.00  2.730          H  
ATOM   8644  HZ  PHE A 573      20.595  -6.555 -76.821  1.00  2.730          H  
ATOM   8645  N   CYS A 574      19.476  -4.422 -68.576  1.00  2.240          N  
ATOM   8646  CA  CYS A 574      19.616  -4.571 -67.114  1.00  3.150          C  
ATOM   8647  C   CYS A 574      18.297  -4.289 -66.414  1.00  2.770          C  
ATOM   8648  O   CYS A 574      17.600  -3.298 -66.701  1.00  2.950          O  
ATOM   8649  CB  CYS A 574      20.682  -3.711 -66.439  1.00  4.050          C  
ATOM   8650  SG  CYS A 574      20.970  -4.138 -64.695  1.00  4.050          S  
ATOM   8651  H   CYS A 574      18.614  -4.033 -68.931  1.00  2.690          H  
ATOM   8652  HA  CYS A 574      19.887  -5.608 -66.910  1.00  3.780          H  
ATOM   8653 1HB  CYS A 574      21.629  -3.738 -66.986  1.00  4.860          H  
ATOM   8654 2HB  CYS A 574      20.337  -2.729 -66.395  1.00  4.860          H  
ATOM   8655  HG  CYS A 574      19.723  -3.869 -64.232  1.00  4.860          H  
ATOM   8656  N   VAL A 575      18.013  -5.155 -65.450  1.00  2.380          N  
ATOM   8657  CA  VAL A 575      16.855  -5.116 -64.568  1.00  2.000          C  
ATOM   8658  C   VAL A 575      17.009  -4.024 -63.526  1.00  2.590          C  
ATOM   8659  O   VAL A 575      18.090  -3.890 -62.953  1.00  3.470          O  
ATOM   8660  CB  VAL A 575      16.667  -6.488 -63.887  1.00  2.950          C  
ATOM   8661  CG1 VAL A 575      15.529  -6.444 -62.847  1.00  2.950          C  
ATOM   8662  CG2 VAL A 575      16.365  -7.525 -64.962  1.00  2.950          C  
ATOM   8663  H   VAL A 575      18.674  -5.911 -65.319  1.00  2.860          H  
ATOM   8664  HA  VAL A 575      15.971  -4.901 -65.168  1.00  2.400          H  
ATOM   8665  HB  VAL A 575      17.582  -6.758 -63.362  1.00  3.540          H  
ATOM   8666 1HG1 VAL A 575      15.428  -7.427 -62.389  1.00  3.540          H  
ATOM   8667 2HG1 VAL A 575      15.750  -5.717 -62.062  1.00  3.540          H  
ATOM   8668 3HG1 VAL A 575      14.594  -6.177 -63.335  1.00  3.540          H  
ATOM   8669 1HG2 VAL A 575      16.243  -8.506 -64.501  1.00  3.540          H  
ATOM   8670 2HG2 VAL A 575      15.446  -7.251 -65.481  1.00  3.540          H  
ATOM   8671 3HG2 VAL A 575      17.182  -7.565 -65.679  1.00  3.540          H  
ATOM   8672  N   ALA A 576      15.916  -3.286 -63.306  1.00  2.340          N  
ATOM   8673  CA  ALA A 576      15.758  -2.148 -62.393  1.00  2.660          C  
ATOM   8674  C   ALA A 576      16.101  -2.461 -60.945  1.00  4.070          C  
ATOM   8675  O   ALA A 576      15.972  -3.596 -60.496  1.00  4.620          O  
ATOM   8676  CB  ALA A 576      14.321  -1.680 -62.448  1.00  3.600          C  
ATOM   8677  H   ALA A 576      15.109  -3.542 -63.856  1.00  2.810          H  
ATOM   8678  HA  ALA A 576      16.412  -1.358 -62.715  1.00  3.190          H  
ATOM   8679 1HB  ALA A 576      14.194  -0.851 -61.803  1.00  4.320          H  
ATOM   8680 2HB  ALA A 576      14.065  -1.399 -63.468  1.00  4.320          H  
ATOM   8681 3HB  ALA A 576      13.671  -2.488 -62.117  1.00  4.320          H  
ATOM   8682  N   ARG A 577      16.518  -1.420 -60.194  1.00  4.900          N  
ATOM   8683  CA  ARG A 577      16.846  -1.561 -58.775  1.00  6.250          C  
ATOM   8684  C   ARG A 577      15.607  -1.387 -57.931  1.00  6.300          C  
ATOM   8685  O   ARG A 577      15.646  -1.522 -56.710  1.00  6.690          O  
ATOM   8686  CB  ARG A 577      17.827  -0.495 -58.280  1.00  8.210          C  
ATOM   8687  CG  ARG A 577      19.226  -0.504 -58.833  1.00  8.210          C  
ATOM   8688  CD  ARG A 577      20.042   0.637 -58.279  1.00  8.210          C  
ATOM   8689  NE  ARG A 577      20.266   0.524 -56.830  1.00  8.210          N  
ATOM   8690  CZ  ARG A 577      20.727   1.509 -56.013  1.00  8.210          C  
ATOM   8691  NH1 ARG A 577      21.041   2.695 -56.481  1.00  8.210          N  
ATOM   8692  NH2 ARG A 577      20.849   1.257 -54.722  1.00  8.210          N  
ATOM   8693  H   ARG A 577      16.612  -0.482 -60.601  1.00  5.880          H  
ATOM   8694  HA  ARG A 577      17.261  -2.554 -58.604  1.00  7.500          H  
ATOM   8695 1HB  ARG A 577      17.408   0.492 -58.461  1.00  9.850          H  
ATOM   8696 2HB  ARG A 577      17.923  -0.607 -57.205  1.00  9.850          H  
ATOM   8697 1HG  ARG A 577      19.716  -1.447 -58.605  1.00  9.850          H  
ATOM   8698 2HG  ARG A 577      19.166  -0.364 -59.903  1.00  9.850          H  
ATOM   8699 1HD  ARG A 577      21.009   0.660 -58.778  1.00  9.850          H  
ATOM   8700 2HD  ARG A 577      19.509   1.563 -58.469  1.00  9.850          H  
ATOM   8701  HE  ARG A 577      20.048  -0.358 -56.384  1.00  9.850          H  
ATOM   8702 1HH1 ARG A 577      20.953   2.890 -57.462  1.00  9.850          H  
ATOM   8703 2HH1 ARG A 577      21.403   3.406 -55.856  1.00  9.850          H  
ATOM   8704 1HH2 ARG A 577      20.602   0.347 -54.365  1.00  9.850          H  
ATOM   8705 2HH2 ARG A 577      21.151   1.990 -54.075  1.00  9.850          H  
ATOM   8706  N   CYS A 578      14.485  -1.119 -58.573  1.00  5.950          N  
ATOM   8707  CA  CYS A 578      13.257  -0.861 -57.858  1.00  5.890          C  
ATOM   8708  C   CYS A 578      12.866  -1.969 -56.863  1.00  6.950          C  
ATOM   8709  O   CYS A 578      12.389  -1.629 -55.801  1.00  7.690          O  
ATOM   8710  CB  CYS A 578      12.096  -0.560 -58.810  1.00  8.270          C  
ATOM   8711  SG  CYS A 578      10.591  -0.159 -57.950  1.00  8.270          S  
ATOM   8712  H   CYS A 578      14.522  -1.064 -59.579  1.00  7.140          H  
ATOM   8713  HA  CYS A 578      13.411   0.051 -57.276  1.00  7.070          H  
ATOM   8714 1HB  CYS A 578      12.350   0.288 -59.440  1.00  9.920          H  
ATOM   8715 2HB  CYS A 578      11.890  -1.386 -59.463  1.00  9.920          H  
ATOM   8716  HG  CYS A 578      10.842  -0.934 -56.868  1.00  9.920          H  
ATOM   8717  N   PRO A 579      12.972  -3.285 -57.145  1.00  7.170          N  
ATOM   8718  CA  PRO A 579      12.639  -4.359 -56.204  1.00  8.140          C  
ATOM   8719  C   PRO A 579      13.464  -4.349 -54.891  1.00  8.730          C  
ATOM   8720  O   PRO A 579      13.104  -5.020 -53.923  1.00  8.480          O  
ATOM   8721  CB  PRO A 579      12.938  -5.624 -57.026  1.00 12.210          C  
ATOM   8722  CG  PRO A 579      12.828  -5.185 -58.476  1.00 12.210          C  
ATOM   8723  CD  PRO A 579      13.375  -3.790 -58.488  1.00 12.210          C  
ATOM   8724  HA  PRO A 579      11.566  -4.297 -55.972  1.00  9.770          H  
ATOM   8725 1HB  PRO A 579      13.942  -5.998 -56.774  1.00 14.650          H  
ATOM   8726 2HB  PRO A 579      12.225  -6.419 -56.761  1.00 14.650          H  
ATOM   8727 1HG  PRO A 579      13.400  -5.867 -59.128  1.00 14.650          H  
ATOM   8728 2HG  PRO A 579      11.782  -5.230 -58.812  1.00 14.650          H  
ATOM   8729 1HD  PRO A 579      14.463  -3.861 -58.562  1.00 14.650          H  
ATOM   8730 2HD  PRO A 579      12.943  -3.249 -59.310  1.00 14.650          H  
ATOM   8731  N   SER A 580      14.613  -3.667 -54.899  1.00  9.600          N  
ATOM   8732  CA  SER A 580      15.528  -3.566 -53.765  1.00 10.330          C  
ATOM   8733  C   SER A 580      15.054  -2.456 -52.843  1.00 10.030          C  
ATOM   8734  O   SER A 580      14.001  -1.852 -53.080  1.00  9.670          O  
ATOM   8735  CB  SER A 580      16.931  -3.230 -54.194  1.00 14.170          C  
ATOM   8736  OG  SER A 580      17.032  -1.877 -54.489  1.00 14.170          O  
ATOM   8737  H   SER A 580      14.868  -3.105 -55.708  1.00 11.520          H  
ATOM   8738  HA  SER A 580      15.524  -4.509 -53.217  1.00 12.400          H  
ATOM   8739 1HB  SER A 580      17.634  -3.495 -53.408  1.00 17.000          H  
ATOM   8740 2HB  SER A 580      17.188  -3.814 -55.076  1.00 17.000          H  
ATOM   8741  HG  SER A 580      16.571  -1.757 -55.346  1.00 17.000          H  
ATOM   8742  N   GLY A 581      15.852  -2.161 -51.798  1.00 10.330          N  
ATOM   8743  CA  GLY A 581      15.557  -1.124 -50.793  1.00 10.230          C  
ATOM   8744  C   GLY A 581      15.308   0.261 -51.420  1.00  9.270          C  
ATOM   8745  O   GLY A 581      14.870   1.188 -50.742  1.00  9.100          O  
ATOM   8746  H   GLY A 581      16.700  -2.699 -51.690  1.00 12.400          H  
ATOM   8747 1HA  GLY A 581      14.684  -1.426 -50.217  1.00 12.280          H  
ATOM   8748 2HA  GLY A 581      16.390  -1.061 -50.093  1.00 12.280          H  
ATOM   8749  N   VAL A 582      15.608   0.397 -52.703  1.00  8.700          N  
ATOM   8750  CA  VAL A 582      15.366   1.603 -53.455  1.00  7.820          C  
ATOM   8751  C   VAL A 582      13.852   1.934 -53.498  1.00  6.780          C  
ATOM   8752  O   VAL A 582      13.486   3.093 -53.320  1.00  6.860          O  
ATOM   8753  CB  VAL A 582      15.952   1.425 -54.876  1.00 11.300          C  
ATOM   8754  CG1 VAL A 582      15.569   2.524 -55.776  1.00 11.300          C  
ATOM   8755  CG2 VAL A 582      17.432   1.386 -54.799  1.00 11.300          C  
ATOM   8756  H   VAL A 582      16.023  -0.399 -53.184  1.00 10.440          H  
ATOM   8757  HA  VAL A 582      15.885   2.427 -52.963  1.00  9.380          H  
ATOM   8758  HB  VAL A 582      15.576   0.498 -55.294  1.00 13.560          H  
ATOM   8759 1HG1 VAL A 582      15.999   2.358 -56.763  1.00 13.560          H  
ATOM   8760 2HG1 VAL A 582      14.524   2.524 -55.845  1.00 13.560          H  
ATOM   8761 3HG1 VAL A 582      15.922   3.479 -55.379  1.00 13.560          H  
ATOM   8762 1HG2 VAL A 582      17.819   1.252 -55.790  1.00 13.560          H  
ATOM   8763 2HG2 VAL A 582      17.783   2.317 -54.401  1.00 13.560          H  
ATOM   8764 3HG2 VAL A 582      17.759   0.572 -54.161  1.00 13.560          H  
ATOM   8765  N   LYS A 583      12.961   0.945 -53.713  1.00  5.820          N  
ATOM   8766  CA  LYS A 583      11.515   1.244 -53.794  1.00  4.850          C  
ATOM   8767  C   LYS A 583      10.984   2.029 -52.592  1.00  4.670          C  
ATOM   8768  O   LYS A 583      10.187   2.945 -52.794  1.00  4.550          O  
ATOM   8769  CB  LYS A 583      10.672   0.012 -54.097  1.00  7.180          C  
ATOM   8770  CG  LYS A 583       9.170   0.192 -54.135  1.00  7.180          C  
ATOM   8771  CD  LYS A 583       8.527  -1.121 -54.614  1.00  7.180          C  
ATOM   8772  CE  LYS A 583       7.023  -1.003 -54.866  1.00  7.180          C  
ATOM   8773  NZ  LYS A 583       6.219  -0.947 -53.612  1.00  7.180          N  
ATOM   8774  H   LYS A 583      13.304  -0.025 -53.770  1.00  6.980          H  
ATOM   8775  HA  LYS A 583      11.378   1.874 -54.661  1.00  5.820          H  
ATOM   8776 1HB  LYS A 583      10.837  -0.184 -55.104  1.00  8.610          H  
ATOM   8777 2HB  LYS A 583      10.987  -0.874 -53.556  1.00  8.610          H  
ATOM   8778 1HG  LYS A 583       8.796   0.451 -53.144  1.00  8.610          H  
ATOM   8779 2HG  LYS A 583       8.920   0.998 -54.828  1.00  8.610          H  
ATOM   8780 1HD  LYS A 583       9.011  -1.445 -55.536  1.00  8.610          H  
ATOM   8781 2HD  LYS A 583       8.690  -1.889 -53.859  1.00  8.610          H  
ATOM   8782 1HE  LYS A 583       6.835  -0.099 -55.443  1.00  8.610          H  
ATOM   8783 2HE  LYS A 583       6.702  -1.865 -55.447  1.00  8.610          H  
ATOM   8784 1HZ  LYS A 583       5.231  -0.878 -53.859  1.00  8.610          H  
ATOM   8785 2HZ  LYS A 583       6.351  -1.776 -53.060  1.00  8.610          H  
ATOM   8786 3HZ  LYS A 583       6.476  -0.144 -53.045  1.00  8.610          H  
ATOM   8787  N   PRO A 584      11.315   1.667 -51.336  1.00  4.810          N  
ATOM   8788  CA  PRO A 584      11.051   2.445 -50.134  1.00  4.910          C  
ATOM   8789  C   PRO A 584      11.503   3.916 -50.222  1.00  4.780          C  
ATOM   8790  O   PRO A 584      10.908   4.762 -49.576  1.00  4.280          O  
ATOM   8791  CB  PRO A 584      11.795   1.652 -49.064  1.00  7.370          C  
ATOM   8792  CG  PRO A 584      11.689   0.216 -49.540  1.00  7.370          C  
ATOM   8793  CD  PRO A 584      11.757   0.279 -51.039  1.00  7.370          C  
ATOM   8794  HA  PRO A 584       9.968   2.408 -49.934  1.00  5.890          H  
ATOM   8795 1HB  PRO A 584      12.846   2.004 -49.011  1.00  8.840          H  
ATOM   8796 2HB  PRO A 584      11.344   1.822 -48.080  1.00  8.840          H  
ATOM   8797 1HG  PRO A 584      12.511  -0.379 -49.112  1.00  8.840          H  
ATOM   8798 2HG  PRO A 584      10.752  -0.231 -49.177  1.00  8.840          H  
ATOM   8799 1HD  PRO A 584      12.725   0.058 -51.371  1.00  8.840          H  
ATOM   8800 2HD  PRO A 584      11.039  -0.440 -51.412  1.00  8.840          H  
ATOM   8801  N   ASP A 585      12.559   4.254 -50.977  1.00  5.210          N  
ATOM   8802  CA  ASP A 585      12.943   5.664 -51.079  1.00  5.840          C  
ATOM   8803  C   ASP A 585      12.103   6.282 -52.203  1.00  5.160          C  
ATOM   8804  O   ASP A 585      11.635   7.435 -52.119  1.00  4.870          O  
ATOM   8805  CB  ASP A 585      14.437   5.846 -51.373  1.00  7.920          C  
ATOM   8806  CG  ASP A 585      15.368   5.465 -50.248  1.00  7.920          C  
ATOM   8807  OD1 ASP A 585      15.426   6.191 -49.249  1.00  7.920          O  
ATOM   8808  OD2 ASP A 585      16.147   4.538 -50.445  1.00  7.920          O  
ATOM   8809  H   ASP A 585      13.112   3.580 -51.506  1.00  6.250          H  
ATOM   8810  HA  ASP A 585      12.716   6.167 -50.145  1.00  7.010          H  
ATOM   8811 1HB  ASP A 585      14.694   5.253 -52.261  1.00  9.510          H  
ATOM   8812 2HB  ASP A 585      14.627   6.863 -51.603  1.00  9.510          H  
ATOM   8813  N   LEU A 586      11.771   5.442 -53.200  1.00  5.050          N  
ATOM   8814  CA  LEU A 586      10.995   5.845 -54.380  1.00  4.590          C  
ATOM   8815  C   LEU A 586       9.521   5.991 -53.962  1.00  4.960          C  
ATOM   8816  O   LEU A 586       8.646   6.311 -54.775  1.00  4.620          O  
ATOM   8817  CB  LEU A 586      11.060   4.794 -55.531  1.00  6.610          C  
ATOM   8818  CG  LEU A 586      12.472   4.436 -56.170  1.00  6.610          C  
ATOM   8819  CD1 LEU A 586      12.291   3.341 -57.230  1.00  6.610          C  
ATOM   8820  CD2 LEU A 586      13.160   5.586 -56.776  1.00  6.610          C  
ATOM   8821  H   LEU A 586      12.189   4.504 -53.177  1.00  6.060          H  
ATOM   8822  HA  LEU A 586      11.368   6.799 -54.731  1.00  5.510          H  
ATOM   8823 1HB  LEU A 586      10.636   3.886 -55.151  1.00  7.930          H  
ATOM   8824 2HB  LEU A 586      10.419   5.110 -56.333  1.00  7.930          H  
ATOM   8825  HG  LEU A 586      13.081   4.077 -55.396  1.00  7.930          H  
ATOM   8826 1HD1 LEU A 586      13.254   3.062 -57.646  1.00  7.930          H  
ATOM   8827 2HD1 LEU A 586      11.824   2.468 -56.800  1.00  7.930          H  
ATOM   8828 3HD1 LEU A 586      11.676   3.732 -58.022  1.00  7.930          H  
ATOM   8829 1HD2 LEU A 586      14.126   5.257 -57.153  1.00  7.930          H  
ATOM   8830 2HD2 LEU A 586      12.584   5.967 -57.582  1.00  7.930          H  
ATOM   8831 3HD2 LEU A 586      13.304   6.330 -56.030  1.00  7.930          H  
ATOM   8832  N   SER A 587       9.256   5.713 -52.676  1.00  5.830          N  
ATOM   8833  CA  SER A 587       7.976   5.832 -52.005  1.00  6.390          C  
ATOM   8834  C   SER A 587       7.787   7.220 -51.363  1.00  7.240          C  
ATOM   8835  O   SER A 587       6.736   7.533 -50.814  1.00  7.660          O  
ATOM   8836  CB  SER A 587       7.877   4.770 -50.937  1.00  8.720          C  
ATOM   8837  OG  SER A 587       7.892   3.485 -51.498  1.00  8.720          O  
ATOM   8838  H   SER A 587      10.029   5.398 -52.098  1.00  7.000          H  
ATOM   8839  HA  SER A 587       7.205   5.677 -52.742  1.00  7.670          H  
ATOM   8840 1HB  SER A 587       8.687   4.879 -50.263  1.00 10.470          H  
ATOM   8841 2HB  SER A 587       6.984   4.910 -50.352  1.00 10.470          H  
ATOM   8842  HG  SER A 587       8.795   3.353 -51.866  1.00 10.470          H  
ATOM   8843  N   TYR A 588       8.822   8.045 -51.375  1.00  7.640          N  
ATOM   8844  CA  TYR A 588       8.702   9.384 -50.798  1.00  8.720          C  
ATOM   8845  C   TYR A 588       8.845  10.443 -51.875  1.00  8.560          C  
ATOM   8846  O   TYR A 588       8.110  11.440 -51.908  1.00  9.210          O  
ATOM   8847  CB  TYR A 588       9.740   9.603 -49.732  1.00 11.780          C  
ATOM   8848  CG  TYR A 588       9.613   8.722 -48.553  1.00 11.780          C  
ATOM   8849  CD1 TYR A 588      10.457   7.660 -48.422  1.00 11.780          C  
ATOM   8850  CD2 TYR A 588       8.653   8.977 -47.592  1.00 11.780          C  
ATOM   8851  CE1 TYR A 588      10.361   6.836 -47.339  1.00 11.780          C  
ATOM   8852  CE2 TYR A 588       8.550   8.150 -46.496  1.00 11.780          C  
ATOM   8853  CZ  TYR A 588       9.404   7.081 -46.368  1.00 11.780          C  
ATOM   8854  OH  TYR A 588       9.312   6.249 -45.278  1.00 11.780          O  
ATOM   8855  H   TYR A 588       9.706   7.735 -51.778  1.00  9.170          H  
ATOM   8856  HA  TYR A 588       7.712   9.495 -50.357  1.00 10.460          H  
ATOM   8857 1HB  TYR A 588      10.695   9.400 -50.184  1.00 14.130          H  
ATOM   8858 2HB  TYR A 588       9.723  10.639 -49.403  1.00 14.130          H  
ATOM   8859  HD1 TYR A 588      11.199   7.470 -49.181  1.00 14.130          H  
ATOM   8860  HD2 TYR A 588       7.980   9.827 -47.701  1.00 14.130          H  
ATOM   8861  HE1 TYR A 588      11.038   5.988 -47.247  1.00 14.130          H  
ATOM   8862  HE2 TYR A 588       7.797   8.343 -45.733  1.00 14.130          H  
ATOM   8863  HH  TYR A 588      10.002   5.584 -45.334  1.00 14.130          H  
ATOM   8864  N   MET A 589       9.734  10.177 -52.828  1.00  7.760          N  
ATOM   8865  CA  MET A 589       9.998  11.132 -53.892  1.00  7.780          C  
ATOM   8866  C   MET A 589       8.801  11.488 -54.819  1.00  7.690          C  
ATOM   8867  O   MET A 589       8.825  12.568 -55.397  1.00  8.440          O  
ATOM   8868  CB  MET A 589      11.126  10.631 -54.804  1.00 10.880          C  
ATOM   8869  CG  MET A 589      10.660   9.555 -55.801  1.00 10.880          C  
ATOM   8870  SD  MET A 589      11.797   8.888 -56.886  1.00 10.880          S  
ATOM   8871  CE  MET A 589      10.594   7.858 -57.630  1.00 10.880          C  
ATOM   8872  H   MET A 589      10.308   9.335 -52.734  1.00  9.310          H  
ATOM   8873  HA  MET A 589      10.327  12.061 -53.423  1.00  9.340          H  
ATOM   8874 1HB  MET A 589      11.566  11.464 -55.332  1.00 13.060          H  
ATOM   8875 2HB  MET A 589      11.889  10.195 -54.188  1.00 13.060          H  
ATOM   8876 1HG  MET A 589      10.306   8.743 -55.246  1.00 13.060          H  
ATOM   8877 2HG  MET A 589       9.861   9.942 -56.416  1.00 13.060          H  
ATOM   8878 1HE  MET A 589      11.051   7.288 -58.415  1.00 13.060          H  
ATOM   8879 2HE  MET A 589      10.180   7.207 -56.894  1.00 13.060          H  
ATOM   8880 3HE  MET A 589       9.792   8.451 -58.030  1.00 13.060          H  
ATOM   8881  N   PRO A 590       7.745  10.658 -55.029  1.00  6.980          N  
ATOM   8882  CA  PRO A 590       6.666  10.960 -55.933  1.00  6.900          C  
ATOM   8883  C   PRO A 590       5.604  11.928 -55.368  1.00  7.780          C  
ATOM   8884  O   PRO A 590       4.602  12.190 -56.038  1.00  7.860          O  
ATOM   8885  CB  PRO A 590       6.081   9.552 -56.202  1.00 10.350          C  
ATOM   8886  CG  PRO A 590       7.013   8.612 -55.636  1.00 10.350          C  
ATOM   8887  CD  PRO A 590       7.611   9.309 -54.489  1.00 10.350          C  
ATOM   8888  HA  PRO A 590       7.107  11.383 -56.846  1.00  8.280          H  
ATOM   8889 1HB  PRO A 590       5.040   9.459 -55.894  1.00 12.420          H  
ATOM   8890 2HB  PRO A 590       6.100   9.332 -57.247  1.00 12.420          H  
ATOM   8891 1HG  PRO A 590       6.490   7.706 -55.363  1.00 12.420          H  
ATOM   8892 2HG  PRO A 590       7.754   8.317 -56.388  1.00 12.420          H  
ATOM   8893 1HD  PRO A 590       6.957   9.308 -53.625  1.00 12.420          H  
ATOM   8894 2HD  PRO A 590       8.477   8.775 -54.305  1.00 12.420          H  
ATOM   8895  N   ILE A 591       5.755  12.413 -54.119  1.00  8.600          N  
ATOM   8896  CA  ILE A 591       4.738  13.274 -53.467  1.00  9.550          C  
ATOM   8897  C   ILE A 591       3.510  12.501 -52.959  1.00  9.400          C  
ATOM   8898  O   ILE A 591       2.839  12.959 -52.040  1.00 10.010          O  
ATOM   8899  CB  ILE A 591       4.409  14.536 -54.301  1.00 12.990          C  
ATOM   8900  CG1 ILE A 591       5.702  15.397 -54.315  1.00 12.990          C  
ATOM   8901  CG2 ILE A 591       3.195  15.281 -53.738  1.00 12.990          C  
ATOM   8902  CD1 ILE A 591       5.708  16.532 -55.270  1.00 12.990          C  
ATOM   8903  H   ILE A 591       6.591  12.182 -53.564  1.00 10.320          H  
ATOM   8904  HA  ILE A 591       5.211  13.677 -52.573  1.00 11.460          H  
ATOM   8905  HB  ILE A 591       4.185  14.293 -55.306  1.00 15.590          H  
ATOM   8906 1HG1 ILE A 591       5.860  15.794 -53.316  1.00 15.590          H  
ATOM   8907 2HG1 ILE A 591       6.549  14.752 -54.567  1.00 15.590          H  
ATOM   8908 1HG2 ILE A 591       2.993  16.164 -54.329  1.00 15.590          H  
ATOM   8909 2HG2 ILE A 591       2.331  14.637 -53.778  1.00 15.590          H  
ATOM   8910 3HG2 ILE A 591       3.385  15.572 -52.705  1.00 15.590          H  
ATOM   8911 1HD1 ILE A 591       6.659  17.057 -55.197  1.00 15.590          H  
ATOM   8912 2HD1 ILE A 591       5.598  16.145 -56.254  1.00 15.590          H  
ATOM   8913 3HD1 ILE A 591       4.907  17.225 -55.054  1.00 15.590          H  
ATOM   8914  N   TRP A 592       3.217  11.355 -53.554  1.00  8.550          N  
ATOM   8915  CA  TRP A 592       2.255  10.388 -53.029  1.00  8.460          C  
ATOM   8916  C   TRP A 592       0.867  10.773 -52.602  1.00  8.020          C  
ATOM   8917  O   TRP A 592       0.359  10.218 -51.629  1.00  8.030          O  
ATOM   8918  CB  TRP A 592       2.856   9.667 -51.814  1.00 11.880          C  
ATOM   8919  CG  TRP A 592       3.589   8.534 -52.144  1.00 11.880          C  
ATOM   8920  CD1 TRP A 592       4.433   8.393 -53.132  1.00 11.880          C  
ATOM   8921  CD2 TRP A 592       3.560   7.286 -51.448  1.00 11.880          C  
ATOM   8922  NE1 TRP A 592       4.938   7.162 -53.140  1.00 11.880          N  
ATOM   8923  CE2 TRP A 592       4.413   6.463 -52.100  1.00 11.880          C  
ATOM   8924  CE3 TRP A 592       2.876   6.818 -50.321  1.00 11.880          C  
ATOM   8925  CZ2 TRP A 592       4.632   5.178 -51.693  1.00 11.880          C  
ATOM   8926  CZ3 TRP A 592       3.116   5.532 -49.902  1.00 11.880          C  
ATOM   8927  CH2 TRP A 592       3.983   4.742 -50.576  1.00 11.880          C  
ATOM   8928  H   TRP A 592       3.744  11.127 -54.387  1.00 10.260          H  
ATOM   8929  HA  TRP A 592       2.147   9.644 -53.813  1.00 10.150          H  
ATOM   8930 1HB  TRP A 592       3.526  10.348 -51.289  1.00 14.260          H  
ATOM   8931 2HB  TRP A 592       2.118   9.360 -51.108  1.00 14.260          H  
ATOM   8932  HD1 TRP A 592       4.673   9.154 -53.823  1.00 14.260          H  
ATOM   8933  HE1 TRP A 592       5.623   6.840 -53.817  1.00 14.260          H  
ATOM   8934  HE3 TRP A 592       2.184   7.455 -49.776  1.00 14.260          H  
ATOM   8935  HZ2 TRP A 592       5.308   4.517 -52.204  1.00 14.260          H  
ATOM   8936  HZ3 TRP A 592       2.596   5.166 -49.016  1.00 14.260          H  
ATOM   8937  HH2 TRP A 592       4.170   3.737 -50.226  1.00 14.260          H  
ATOM   8938  N   LYS A 593       0.169  11.577 -53.361  1.00  7.620          N  
ATOM   8939  CA  LYS A 593      -1.206  11.893 -52.986  1.00  7.290          C  
ATOM   8940  C   LYS A 593      -2.163  10.755 -53.365  1.00  6.820          C  
ATOM   8941  O   LYS A 593      -2.986  10.903 -54.266  1.00  6.960          O  
ATOM   8942  CB  LYS A 593      -1.663  13.186 -53.659  1.00 10.340          C  
ATOM   8943  CG  LYS A 593      -0.907  14.418 -53.213  1.00 10.340          C  
ATOM   8944  CD  LYS A 593      -1.372  15.660 -53.962  1.00 10.340          C  
ATOM   8945  CE  LYS A 593      -0.606  16.900 -53.511  1.00 10.340          C  
ATOM   8946  NZ  LYS A 593      -1.039  18.129 -54.245  1.00 10.340          N  
ATOM   8947  H   LYS A 593       0.606  12.003 -54.165  1.00  9.140          H  
ATOM   8948  HA  LYS A 593      -1.249  12.022 -51.904  1.00  8.750          H  
ATOM   8949 1HB  LYS A 593      -1.562  13.092 -54.738  1.00 12.410          H  
ATOM   8950 2HB  LYS A 593      -2.718  13.347 -53.444  1.00 12.410          H  
ATOM   8951 1HG  LYS A 593      -1.061  14.564 -52.144  1.00 12.410          H  
ATOM   8952 2HG  LYS A 593       0.146  14.264 -53.385  1.00 12.410          H  
ATOM   8953 1HD  LYS A 593      -1.212  15.511 -55.033  1.00 12.410          H  
ATOM   8954 2HD  LYS A 593      -2.437  15.813 -53.789  1.00 12.410          H  
ATOM   8955 1HE  LYS A 593      -0.769  17.049 -52.446  1.00 12.410          H  
ATOM   8956 2HE  LYS A 593       0.457  16.741 -53.687  1.00 12.410          H  
ATOM   8957 1HZ  LYS A 593      -0.506  18.923 -53.916  1.00 12.410          H  
ATOM   8958 2HZ  LYS A 593      -0.880  18.009 -55.236  1.00 12.410          H  
ATOM   8959 3HZ  LYS A 593      -2.022  18.295 -54.081  1.00 12.410          H  
ATOM   8960  N   PHE A 594      -2.030   9.630 -52.669  1.00  6.510          N  
ATOM   8961  CA  PHE A 594      -2.795   8.402 -52.867  1.00  6.070          C  
ATOM   8962  C   PHE A 594      -3.543   8.116 -51.559  1.00  6.720          C  
ATOM   8963  O   PHE A 594      -3.016   8.416 -50.491  1.00  7.150          O  
ATOM   8964  CB  PHE A 594      -1.845   7.250 -53.260  1.00  8.670          C  
ATOM   8965  CG  PHE A 594      -1.245   7.380 -54.664  1.00  8.670          C  
ATOM   8966  CD1 PHE A 594      -0.236   8.257 -54.911  1.00  8.670          C  
ATOM   8967  CD2 PHE A 594      -1.680   6.588 -55.711  1.00  8.670          C  
ATOM   8968  CE1 PHE A 594       0.331   8.392 -56.155  1.00  8.670          C  
ATOM   8969  CE2 PHE A 594      -1.116   6.701 -56.957  1.00  8.670          C  
ATOM   8970  CZ  PHE A 594      -0.109   7.614 -57.176  1.00  8.670          C  
ATOM   8971  H   PHE A 594      -1.312   9.659 -51.947  1.00  7.810          H  
ATOM   8972  HA  PHE A 594      -3.494   8.573 -53.682  1.00  7.280          H  
ATOM   8973 1HB  PHE A 594      -1.017   7.205 -52.546  1.00 10.410          H  
ATOM   8974 2HB  PHE A 594      -2.357   6.289 -53.201  1.00 10.410          H  
ATOM   8975  HD1 PHE A 594       0.097   8.839 -54.110  1.00 10.410          H  
ATOM   8976  HD2 PHE A 594      -2.477   5.859 -55.541  1.00 10.410          H  
ATOM   8977  HE1 PHE A 594       1.139   9.113 -56.329  1.00 10.410          H  
ATOM   8978  HE2 PHE A 594      -1.469   6.066 -57.773  1.00 10.410          H  
ATOM   8979  HZ  PHE A 594       0.340   7.713 -58.161  1.00 10.410          H  
ATOM   8980  N   PRO A 595      -4.767   7.556 -51.600  1.00  6.920          N  
ATOM   8981  CA  PRO A 595      -5.609   7.229 -50.448  1.00  7.550          C  
ATOM   8982  C   PRO A 595      -5.065   6.159 -49.499  1.00  7.120          C  
ATOM   8983  O   PRO A 595      -5.474   6.105 -48.340  1.00  7.540          O  
ATOM   8984  CB  PRO A 595      -6.907   6.753 -51.112  1.00 11.320          C  
ATOM   8985  CG  PRO A 595      -6.498   6.282 -52.477  1.00 11.320          C  
ATOM   8986  CD  PRO A 595      -5.353   7.181 -52.888  1.00 11.320          C  
ATOM   8987  HA  PRO A 595      -5.795   8.155 -49.886  1.00  9.060          H  
ATOM   8988 1HB  PRO A 595      -7.350   5.940 -50.512  1.00 13.590          H  
ATOM   8989 2HB  PRO A 595      -7.641   7.569 -51.141  1.00 13.590          H  
ATOM   8990 1HG  PRO A 595      -6.204   5.214 -52.447  1.00 13.590          H  
ATOM   8991 2HG  PRO A 595      -7.345   6.339 -53.178  1.00 13.590          H  
ATOM   8992 1HD  PRO A 595      -4.664   6.585 -53.511  1.00 13.590          H  
ATOM   8993 2HD  PRO A 595      -5.713   8.058 -53.408  1.00 13.590          H  
ATOM   8994  N   ASP A 596      -4.143   5.326 -49.983  1.00  6.260          N  
ATOM   8995  CA  ASP A 596      -3.568   4.232 -49.207  1.00  5.760          C  
ATOM   8996  C   ASP A 596      -2.521   3.457 -50.007  1.00  4.960          C  
ATOM   8997  O   ASP A 596      -1.380   3.311 -49.565  1.00  5.150          O  
ATOM   8998  CB  ASP A 596      -4.675   3.292 -48.664  1.00  8.260          C  
ATOM   8999  CG  ASP A 596      -5.621   2.640 -49.739  1.00  8.260          C  
ATOM   9000  OD1 ASP A 596      -5.448   2.872 -50.923  1.00  8.260          O  
ATOM   9001  OD2 ASP A 596      -6.491   1.906 -49.345  1.00  8.260          O  
ATOM   9002  H   ASP A 596      -3.841   5.418 -50.942  1.00  7.510          H  
ATOM   9003  HA  ASP A 596      -3.063   4.666 -48.345  1.00  6.910          H  
ATOM   9004 1HB  ASP A 596      -4.184   2.474 -48.138  1.00  9.920          H  
ATOM   9005 2HB  ASP A 596      -5.283   3.796 -47.922  1.00  9.920          H  
ATOM   9006  N   GLU A 597      -2.900   2.989 -51.187  1.00  4.260          N  
ATOM   9007  CA  GLU A 597      -2.019   2.238 -52.067  1.00  3.960          C  
ATOM   9008  C   GLU A 597      -0.764   3.030 -52.349  1.00  5.380          C  
ATOM   9009  O   GLU A 597      -0.801   4.240 -52.569  1.00  5.880          O  
ATOM   9010  CB  GLU A 597      -2.724   1.852 -53.370  1.00  5.660          C  
ATOM   9011  CG  GLU A 597      -1.880   0.963 -54.306  1.00  5.660          C  
ATOM   9012  CD  GLU A 597      -2.633   0.476 -55.508  1.00  5.660          C  
ATOM   9013  OE1 GLU A 597      -3.790   0.781 -55.626  1.00  5.660          O  
ATOM   9014  OE2 GLU A 597      -2.051  -0.220 -56.304  1.00  5.660          O  
ATOM   9015  H   GLU A 597      -3.878   3.120 -51.448  1.00  5.110          H  
ATOM   9016  HA  GLU A 597      -1.730   1.319 -51.559  1.00  4.750          H  
ATOM   9017 1HB  GLU A 597      -3.649   1.324 -53.136  1.00  6.800          H  
ATOM   9018 2HB  GLU A 597      -2.995   2.759 -53.919  1.00  6.800          H  
ATOM   9019 1HG  GLU A 597      -1.019   1.539 -54.658  1.00  6.800          H  
ATOM   9020 2HG  GLU A 597      -1.506   0.109 -53.746  1.00  6.800          H  
ATOM   9021  N   GLU A 598       0.359   2.348 -52.296  1.00  6.110          N  
ATOM   9022  CA  GLU A 598       1.629   2.989 -52.505  1.00  7.510          C  
ATOM   9023  C   GLU A 598       1.698   3.698 -53.854  1.00  8.180          C  
ATOM   9024  O   GLU A 598       1.416   3.112 -54.897  1.00  7.770          O  
ATOM   9025  CB  GLU A 598       2.734   1.927 -52.429  1.00  9.950          C  
ATOM   9026  CG  GLU A 598       2.866   1.226 -51.055  1.00  9.950          C  
ATOM   9027  CD  GLU A 598       3.993   0.230 -51.004  1.00  9.950          C  
ATOM   9028  OE1 GLU A 598       4.562  -0.051 -52.042  1.00  9.950          O  
ATOM   9029  OE2 GLU A 598       4.289  -0.254 -49.943  1.00  9.950          O  
ATOM   9030  H   GLU A 598       0.320   1.358 -52.105  1.00  7.330          H  
ATOM   9031  HA  GLU A 598       1.757   3.727 -51.721  1.00  9.010          H  
ATOM   9032 1HB  GLU A 598       2.543   1.160 -53.179  1.00 11.940          H  
ATOM   9033 2HB  GLU A 598       3.694   2.383 -52.669  1.00 11.940          H  
ATOM   9034 1HG  GLU A 598       2.988   1.950 -50.267  1.00 11.940          H  
ATOM   9035 2HG  GLU A 598       1.936   0.698 -50.855  1.00 11.940          H  
ATOM   9036  N   GLY A 599       2.175   4.929 -53.825  1.00  9.330          N  
ATOM   9037  CA  GLY A 599       2.371   5.779 -54.994  1.00 10.280          C  
ATOM   9038  C   GLY A 599       3.791   5.660 -55.522  1.00 10.560          C  
ATOM   9039  O   GLY A 599       4.295   6.557 -56.207  1.00 10.730          O  
ATOM   9040  H   GLY A 599       2.375   5.323 -52.914  1.00 11.200          H  
ATOM   9041 1HA  GLY A 599       1.655   5.513 -55.773  1.00 12.340          H  
ATOM   9042 2HA  GLY A 599       2.182   6.810 -54.711  1.00 12.340          H  
ATOM   9043  N   ALA A 600       4.501   4.634 -55.059  1.00 10.740          N  
ATOM   9044  CA  ALA A 600       5.902   4.485 -55.390  1.00 11.080          C  
ATOM   9045  C   ALA A 600       6.053   4.449 -56.878  1.00 11.390          C  
ATOM   9046  O   ALA A 600       5.306   3.772 -57.579  1.00 11.290          O  
ATOM   9047  CB  ALA A 600       6.496   3.229 -54.774  1.00 15.380          C  
ATOM   9048  H   ALA A 600       4.029   3.938 -54.500  1.00 12.890          H  
ATOM   9049  HA  ALA A 600       6.440   5.346 -55.013  1.00 13.300          H  
ATOM   9050 1HB  ALA A 600       7.555   3.167 -55.042  1.00 18.450          H  
ATOM   9051 2HB  ALA A 600       6.405   3.262 -53.698  1.00 18.450          H  
ATOM   9052 3HB  ALA A 600       5.972   2.360 -55.152  1.00 18.450          H  
ATOM   9053  N   CYS A 601       7.042   5.175 -57.348  1.00 11.800          N  
ATOM   9054  CA  CYS A 601       7.379   5.291 -58.761  1.00 12.240          C  
ATOM   9055  C   CYS A 601       6.255   5.893 -59.652  1.00 12.000          C  
ATOM   9056  O   CYS A 601       6.345   5.861 -60.895  1.00 12.500          O  
ATOM   9057  CB  CYS A 601       7.706   3.908 -59.309  1.00 16.960          C  
ATOM   9058  SG  CYS A 601       8.976   3.082 -58.376  1.00 16.960          S  
ATOM   9059  H   CYS A 601       7.592   5.678 -56.643  1.00 14.160          H  
ATOM   9060  HA  CYS A 601       8.255   5.900 -58.805  1.00 14.690          H  
ATOM   9061 1HB  CYS A 601       6.825   3.277 -59.327  1.00 20.350          H  
ATOM   9062 2HB  CYS A 601       8.038   4.002 -60.337  1.00 20.350          H  
ATOM   9063  HG  CYS A 601       8.908   1.918 -59.027  1.00 20.350          H  
ATOM   9064  N   GLN A 602       5.253   6.517 -59.014  1.00 11.310          N  
ATOM   9065  CA  GLN A 602       4.110   7.160 -59.667  1.00 11.070          C  
ATOM   9066  C   GLN A 602       3.988   8.621 -59.245  1.00 11.830          C  
ATOM   9067  O   GLN A 602       3.049   8.957 -58.527  1.00 11.810          O  
ATOM   9068  CB  GLN A 602       2.771   6.517 -59.271  1.00 15.590          C  
ATOM   9069  CG  GLN A 602       2.559   5.091 -59.630  1.00 15.590          C  
ATOM   9070  CD  GLN A 602       1.155   4.637 -59.212  1.00 15.590          C  
ATOM   9071  OE1 GLN A 602       0.160   5.165 -59.715  1.00 15.590          O  
ATOM   9072  NE2 GLN A 602       1.067   3.681 -58.297  1.00 15.590          N  
ATOM   9073  H   GLN A 602       5.238   6.475 -57.989  1.00 13.570          H  
ATOM   9074  HA  GLN A 602       4.216   7.081 -60.744  1.00 13.280          H  
ATOM   9075 1HB  GLN A 602       2.643   6.591 -58.195  1.00 18.710          H  
ATOM   9076 2HB  GLN A 602       1.964   7.081 -59.736  1.00 18.710          H  
ATOM   9077 1HG  GLN A 602       2.669   4.968 -60.706  1.00 18.710          H  
ATOM   9078 2HG  GLN A 602       3.294   4.484 -59.100  1.00 18.710          H  
ATOM   9079 1HE2 GLN A 602       0.168   3.356 -57.982  1.00 18.710          H  
ATOM   9080 2HE2 GLN A 602       1.898   3.278 -57.900  1.00 18.710          H  
ATOM   9081  N   PRO A 603       4.913   9.507 -59.626  1.00 12.590          N  
ATOM   9082  CA  PRO A 603       4.961  10.883 -59.196  1.00 13.460          C  
ATOM   9083  C   PRO A 603       3.725  11.635 -59.552  1.00 13.120          C  
ATOM   9084  O   PRO A 603       3.181  11.480 -60.637  1.00 13.190          O  
ATOM   9085  CB  PRO A 603       6.213  11.394 -59.919  1.00 20.190          C  
ATOM   9086  CG  PRO A 603       6.419  10.420 -61.038  1.00 20.190          C  
ATOM   9087  CD  PRO A 603       5.983   9.128 -60.497  1.00 20.190          C  
ATOM   9088  HA  PRO A 603       5.067  10.956 -58.131  1.00 16.150          H  
ATOM   9089 1HB  PRO A 603       6.057  12.410 -60.264  1.00 24.230          H  
ATOM   9090 2HB  PRO A 603       7.066  11.434 -59.232  1.00 24.230          H  
ATOM   9091 1HG  PRO A 603       5.790  10.693 -61.874  1.00 24.230          H  
ATOM   9092 2HG  PRO A 603       7.451  10.428 -61.398  1.00 24.230          H  
ATOM   9093 1HD  PRO A 603       5.677   8.490 -61.325  1.00 24.230          H  
ATOM   9094 2HD  PRO A 603       6.763   8.702 -59.885  1.00 24.230          H  
ATOM   9095  N   CYS A 604       3.304  12.469 -58.612  1.00 12.860          N  
ATOM   9096  CA  CYS A 604       2.142  13.308 -58.791  1.00 12.660          C  
ATOM   9097  C   CYS A 604       2.417  14.344 -59.872  1.00 13.350          C  
ATOM   9098  O   CYS A 604       1.662  14.378 -60.840  1.00 13.450          O  
ATOM   9099  CB  CYS A 604       1.660  13.902 -57.462  1.00 17.800          C  
ATOM   9100  SG  CYS A 604       0.944  12.666 -56.402  1.00 17.800          S  
ATOM   9101  H   CYS A 604       3.811  12.488 -57.723  1.00 15.430          H  
ATOM   9102  HA  CYS A 604       1.327  12.676 -59.150  1.00 15.190          H  
ATOM   9103 1HB  CYS A 604       2.461  14.336 -56.904  1.00 21.360          H  
ATOM   9104 2HB  CYS A 604       0.912  14.669 -57.647  1.00 21.360          H  
ATOM   9105  HG  CYS A 604       0.320  12.015 -57.398  1.00 21.360          H  
ATOM   9106  N   PRO A 605       3.395  15.278 -59.745  1.00 13.890          N  
ATOM   9107  CA  PRO A 605       3.753  16.097 -60.864  1.00 14.440          C  
ATOM   9108  C   PRO A 605       4.360  15.072 -61.805  1.00 13.360          C  
ATOM   9109  O   PRO A 605       5.142  14.268 -61.319  1.00 13.140          O  
ATOM   9110  CB  PRO A 605       4.774  17.075 -60.302  1.00 21.660          C  
ATOM   9111  CG  PRO A 605       5.344  16.371 -59.096  1.00 21.660          C  
ATOM   9112  CD  PRO A 605       4.186  15.519 -58.538  1.00 21.660          C  
ATOM   9113  HA  PRO A 605       2.835  16.573 -61.214  1.00 17.330          H  
ATOM   9114 1HB  PRO A 605       5.542  17.261 -61.061  1.00 25.990          H  
ATOM   9115 2HB  PRO A 605       4.307  18.045 -60.078  1.00 25.990          H  
ATOM   9116 1HG  PRO A 605       6.208  15.753 -59.400  1.00 25.990          H  
ATOM   9117 2HG  PRO A 605       5.739  17.120 -58.384  1.00 25.990          H  
ATOM   9118 1HD  PRO A 605       4.609  14.606 -58.120  1.00 25.990          H  
ATOM   9119 2HD  PRO A 605       3.614  16.102 -57.802  1.00 25.990          H  
ATOM   9120  N   ILE A 606       4.056  15.070 -63.094  1.00 12.750          N  
ATOM   9121  CA  ILE A 606       3.233  16.024 -63.795  1.00 12.550          C  
ATOM   9122  C   ILE A 606       1.925  15.315 -64.102  1.00 12.290          C  
ATOM   9123  O   ILE A 606       1.827  14.085 -63.955  1.00 11.630          O  
ATOM   9124  CB  ILE A 606       3.946  16.517 -65.071  1.00 17.650          C  
ATOM   9125  CG1 ILE A 606       4.171  15.335 -66.062  1.00 17.650          C  
ATOM   9126  CG2 ILE A 606       5.298  17.145 -64.632  1.00 17.650          C  
ATOM   9127  CD1 ILE A 606       4.643  15.722 -67.432  1.00 17.650          C  
ATOM   9128  H   ILE A 606       4.435  14.324 -63.656  1.00 15.300          H  
ATOM   9129  HA  ILE A 606       3.033  16.901 -63.199  1.00 15.060          H  
ATOM   9130  HB  ILE A 606       3.337  17.268 -65.577  1.00 21.180          H  
ATOM   9131 1HG1 ILE A 606       4.895  14.677 -65.656  1.00 21.180          H  
ATOM   9132 2HG1 ILE A 606       3.247  14.793 -66.186  1.00 21.180          H  
ATOM   9133 1HG2 ILE A 606       5.846  17.525 -65.487  1.00 21.180          H  
ATOM   9134 2HG2 ILE A 606       5.103  17.963 -63.946  1.00 21.180          H  
ATOM   9135 3HG2 ILE A 606       5.911  16.399 -64.126  1.00 21.180          H  
ATOM   9136 1HD1 ILE A 606       4.761  14.827 -68.012  1.00 21.180          H  
ATOM   9137 2HD1 ILE A 606       3.903  16.371 -67.905  1.00 21.180          H  
ATOM   9138 3HD1 ILE A 606       5.598  16.235 -67.379  1.00 21.180          H  
ATOM   9139  N   ASN A 607       0.963  16.096 -64.562  1.00 12.900          N  
ATOM   9140  CA  ASN A 607      -0.385  15.663 -64.879  1.00 13.080          C  
ATOM   9141  C   ASN A 607      -0.494  14.336 -65.619  1.00 11.990          C  
ATOM   9142  O   ASN A 607      -1.371  13.533 -65.311  1.00 12.030          O  
ATOM   9143  CB  ASN A 607      -1.021  16.768 -65.666  1.00 18.240          C  
ATOM   9144  CG  ASN A 607      -0.203  17.134 -66.958  1.00 18.240          C  
ATOM   9145  OD1 ASN A 607       0.784  16.478 -67.352  1.00 18.240          O  
ATOM   9146  ND2 ASN A 607      -0.617  18.183 -67.598  1.00 18.240          N  
ATOM   9147  H   ASN A 607       1.171  17.081 -64.663  1.00 15.480          H  
ATOM   9148  HA  ASN A 607      -0.925  15.548 -63.936  1.00 15.700          H  
ATOM   9149 1HB  ASN A 607      -2.022  16.466 -65.932  1.00 21.890          H  
ATOM   9150 2HB  ASN A 607      -1.109  17.658 -65.043  1.00 21.890          H  
ATOM   9151 1HD2 ASN A 607      -0.166  18.484 -68.439  1.00 21.890          H  
ATOM   9152 2HD2 ASN A 607      -1.428  18.690 -67.260  1.00 21.890          H  
ATOM   9153  N   CYS A 608       0.417  14.080 -66.541  1.00 11.110          N  
ATOM   9154  CA  CYS A 608       0.412  12.869 -67.343  1.00 10.110          C  
ATOM   9155  C   CYS A 608       0.444  11.591 -66.498  1.00  9.430          C  
ATOM   9156  O   CYS A 608      -0.182  10.594 -66.863  1.00  9.000          O  
ATOM   9157  CB  CYS A 608       1.617  12.878 -68.273  1.00 14.550          C  
ATOM   9158  SG  CYS A 608       1.545  14.132 -69.559  1.00 14.550          S  
ATOM   9159  H   CYS A 608       1.082  14.817 -66.740  1.00 13.330          H  
ATOM   9160  HA  CYS A 608      -0.491  12.861 -67.945  1.00 12.130          H  
ATOM   9161 1HB  CYS A 608       2.503  13.068 -67.686  1.00 17.460          H  
ATOM   9162 2HB  CYS A 608       1.737  11.905 -68.742  1.00 17.460          H  
ATOM   9163  HG  CYS A 608       1.202  15.146 -68.749  1.00 17.460          H  
ATOM   9164  N   THR A 609       1.140  11.605 -65.361  1.00  9.530          N  
ATOM   9165  CA  THR A 609       1.183  10.427 -64.501  1.00  8.930          C  
ATOM   9166  C   THR A 609      -0.076  10.375 -63.681  1.00  9.560          C  
ATOM   9167  O   THR A 609      -0.725   9.330 -63.542  1.00  9.240          O  
ATOM   9168  CB  THR A 609       2.383  10.423 -63.542  1.00 12.740          C  
ATOM   9169  OG1 THR A 609       3.571  10.403 -64.282  1.00 12.740          O  
ATOM   9170  CG2 THR A 609       2.344   9.192 -62.625  1.00 12.740          C  
ATOM   9171  H   THR A 609       1.616  12.454 -65.051  1.00 11.440          H  
ATOM   9172  HA  THR A 609       1.239   9.534 -65.125  1.00 10.720          H  
ATOM   9173  HB  THR A 609       2.364  11.333 -62.942  1.00 15.290          H  
ATOM   9174  HG1 THR A 609       3.700  11.247 -64.706  1.00 15.290          H  
ATOM   9175 1HG2 THR A 609       3.205   9.222 -61.978  1.00 15.290          H  
ATOM   9176 2HG2 THR A 609       1.442   9.191 -62.016  1.00 15.290          H  
ATOM   9177 3HG2 THR A 609       2.376   8.286 -63.230  1.00 15.290          H  
ATOM   9178  N   HIS A 610      -0.458  11.513 -63.127  1.00 10.600          N  
ATOM   9179  CA  HIS A 610      -1.611  11.467 -62.255  1.00 11.310          C  
ATOM   9180  C   HIS A 610      -2.858  11.082 -63.072  1.00 11.560          C  
ATOM   9181  O   HIS A 610      -3.773  10.441 -62.556  1.00 11.760          O  
ATOM   9182  CB  HIS A 610      -1.820  12.765 -61.490  1.00 15.550          C  
ATOM   9183  CG  HIS A 610      -2.620  12.517 -60.245  1.00 15.550          C  
ATOM   9184  ND1 HIS A 610      -2.092  11.820 -59.162  1.00 15.550          N  
ATOM   9185  CD2 HIS A 610      -3.893  12.816 -59.910  1.00 15.550          C  
ATOM   9186  CE1 HIS A 610      -3.004  11.735 -58.209  1.00 15.550          C  
ATOM   9187  NE2 HIS A 610      -4.105  12.322 -58.640  1.00 15.550          N  
ATOM   9188  H   HIS A 610       0.085  12.371 -63.289  1.00 12.720          H  
ATOM   9189  HA  HIS A 610      -1.456  10.696 -61.507  1.00 13.570          H  
ATOM   9190 1HB  HIS A 610      -0.850  13.197 -61.217  1.00 18.660          H  
ATOM   9191 2HB  HIS A 610      -2.346  13.486 -62.120  1.00 18.660          H  
ATOM   9192  HD2 HIS A 610      -4.624  13.342 -60.529  1.00 18.660          H  
ATOM   9193  HE1 HIS A 610      -2.877  11.246 -57.234  1.00 18.660          H  
ATOM   9194  HE2 HIS A 610      -4.974  12.396 -58.124  1.00 18.660          H  
ATOM   9195  N   SER A 611      -2.851  11.377 -64.382  1.00 11.560          N  
ATOM   9196  CA  SER A 611      -3.969  11.045 -65.250  1.00 11.920          C  
ATOM   9197  C   SER A 611      -4.206   9.530 -65.308  1.00 11.120          C  
ATOM   9198  O   SER A 611      -5.286   9.085 -65.705  1.00 11.750          O  
ATOM   9199  CB  SER A 611      -3.706  11.489 -66.678  1.00 16.540          C  
ATOM   9200  OG  SER A 611      -2.807  10.607 -67.335  1.00 16.540          O  
ATOM   9201  H   SER A 611      -2.103  11.956 -64.764  1.00 13.870          H  
ATOM   9202  HA  SER A 611      -4.864  11.532 -64.861  1.00 14.300          H  
ATOM   9203 1HB  SER A 611      -4.635  11.539 -67.220  1.00 19.850          H  
ATOM   9204 2HB  SER A 611      -3.290  12.488 -66.665  1.00 19.850          H  
ATOM   9205  HG  SER A 611      -1.901  10.773 -67.010  1.00 19.850          H  
ATOM   9206  N   CYS A 612      -3.199   8.697 -64.973  1.00  9.850          N  
ATOM   9207  CA  CYS A 612      -3.468   7.267 -64.993  1.00  9.210          C  
ATOM   9208  C   CYS A 612      -4.013   6.878 -63.630  1.00  9.370          C  
ATOM   9209  O   CYS A 612      -4.822   5.965 -63.510  1.00  9.320          O  
ATOM   9210  CB  CYS A 612      -2.212   6.432 -65.275  1.00 13.150          C  
ATOM   9211  SG  CYS A 612      -0.991   6.369 -63.910  1.00 13.150          S  
ATOM   9212  H   CYS A 612      -2.299   9.060 -64.661  1.00 11.820          H  
ATOM   9213  HA  CYS A 612      -4.214   7.049 -65.755  1.00 11.050          H  
ATOM   9214 1HB  CYS A 612      -2.505   5.411 -65.510  1.00 15.780          H  
ATOM   9215 2HB  CYS A 612      -1.707   6.838 -66.151  1.00 15.780          H  
ATOM   9216  HG  CYS A 612      -0.672   7.675 -63.909  1.00 15.780          H  
ATOM   9217  N   VAL A 613      -3.637   7.644 -62.601  1.00  9.720          N  
ATOM   9218  CA  VAL A 613      -4.055   7.376 -61.224  1.00  9.820          C  
ATOM   9219  C   VAL A 613      -5.569   7.548 -61.182  1.00 11.180          C  
ATOM   9220  O   VAL A 613      -6.303   6.697 -60.669  1.00 11.450          O  
ATOM   9221  CB  VAL A 613      -3.328   8.325 -60.231  1.00 13.710          C  
ATOM   9222  CG1 VAL A 613      -3.857   8.165 -58.825  1.00 13.710          C  
ATOM   9223  CG2 VAL A 613      -1.827   8.053 -60.290  1.00 13.710          C  
ATOM   9224  H   VAL A 613      -2.969   8.396 -62.788  1.00 11.660          H  
ATOM   9225  HA  VAL A 613      -3.804   6.343 -60.970  1.00 11.780          H  
ATOM   9226  HB  VAL A 613      -3.523   9.345 -60.505  1.00 16.450          H  
ATOM   9227 1HG1 VAL A 613      -3.338   8.848 -58.161  1.00 16.450          H  
ATOM   9228 2HG1 VAL A 613      -4.928   8.382 -58.791  1.00 16.450          H  
ATOM   9229 3HG1 VAL A 613      -3.674   7.152 -58.498  1.00 16.450          H  
ATOM   9230 1HG2 VAL A 613      -1.312   8.734 -59.615  1.00 16.450          H  
ATOM   9231 2HG2 VAL A 613      -1.634   7.026 -59.998  1.00 16.450          H  
ATOM   9232 3HG2 VAL A 613      -1.462   8.208 -61.298  1.00 16.450          H  
ATOM   9233  N   ASP A 614      -6.021   8.607 -61.846  1.00 12.130          N  
ATOM   9234  CA  ASP A 614      -7.423   8.988 -61.982  1.00 13.480          C  
ATOM   9235  C   ASP A 614      -8.313   7.883 -62.563  1.00 14.010          C  
ATOM   9236  O   ASP A 614      -9.537   7.966 -62.472  1.00 14.980          O  
ATOM   9237  CB  ASP A 614      -7.559  10.173 -62.960  1.00 18.330          C  
ATOM   9238  CG  ASP A 614      -7.067  11.549 -62.482  1.00 18.330          C  
ATOM   9239  OD1 ASP A 614      -6.891  11.775 -61.324  1.00 18.330          O  
ATOM   9240  OD2 ASP A 614      -6.846  12.360 -63.335  1.00 18.330          O  
ATOM   9241  H   ASP A 614      -5.307   9.245 -62.217  1.00 14.560          H  
ATOM   9242  HA  ASP A 614      -7.800   9.251 -60.994  1.00 16.180          H  
ATOM   9243 1HB  ASP A 614      -7.013   9.922 -63.872  1.00 22.000          H  
ATOM   9244 2HB  ASP A 614      -8.608  10.273 -63.242  1.00 22.000          H  
ATOM   9245  N   LEU A 615      -7.733   6.888 -63.243  1.00 13.490          N  
ATOM   9246  CA  LEU A 615      -8.547   5.860 -63.858  1.00 14.060          C  
ATOM   9247  C   LEU A 615      -8.832   4.635 -62.972  1.00 14.520          C  
ATOM   9248  O   LEU A 615      -9.717   3.843 -63.314  1.00 15.040          O  
ATOM   9249  CB  LEU A 615      -7.867   5.426 -65.159  1.00 19.460          C  
ATOM   9250  CG  LEU A 615      -7.668   6.564 -66.228  1.00 19.460          C  
ATOM   9251  CD1 LEU A 615      -6.891   6.007 -67.398  1.00 19.460          C  
ATOM   9252  CD2 LEU A 615      -9.019   7.138 -66.692  1.00 19.460          C  
ATOM   9253  H   LEU A 615      -6.715   6.797 -63.291  1.00 16.190          H  
ATOM   9254  HA  LEU A 615      -9.511   6.293 -64.092  1.00 16.870          H  
ATOM   9255 1HB  LEU A 615      -6.880   5.029 -64.906  1.00 23.350          H  
ATOM   9256 2HB  LEU A 615      -8.455   4.629 -65.611  1.00 23.350          H  
ATOM   9257  HG  LEU A 615      -7.077   7.363 -65.790  1.00 23.350          H  
ATOM   9258 1HD1 LEU A 615      -6.724   6.797 -68.128  1.00 23.350          H  
ATOM   9259 2HD1 LEU A 615      -5.930   5.630 -67.047  1.00 23.350          H  
ATOM   9260 3HD1 LEU A 615      -7.453   5.199 -67.859  1.00 23.350          H  
ATOM   9261 1HD2 LEU A 615      -8.845   7.916 -67.429  1.00 23.350          H  
ATOM   9262 2HD2 LEU A 615      -9.621   6.348 -67.138  1.00 23.350          H  
ATOM   9263 3HD2 LEU A 615      -9.548   7.568 -65.854  1.00 23.350          H  
ATOM   9264  N   ASP A 616      -8.105   4.439 -61.857  1.00 14.460          N  
ATOM   9265  CA  ASP A 616      -8.387   3.275 -61.012  1.00 14.910          C  
ATOM   9266  C   ASP A 616      -8.090   3.537 -59.531  1.00 15.370          C  
ATOM   9267  O   ASP A 616      -8.191   2.630 -58.698  1.00 15.740          O  
ATOM   9268  CB  ASP A 616      -7.614   2.038 -61.502  1.00 20.690          C  
ATOM   9269  CG  ASP A 616      -6.079   2.172 -61.429  1.00 20.690          C  
ATOM   9270  OD1 ASP A 616      -5.599   3.112 -60.836  1.00 20.690          O  
ATOM   9271  OD2 ASP A 616      -5.408   1.315 -61.966  1.00 20.690          O  
ATOM   9272  H   ASP A 616      -7.364   5.086 -61.561  1.00 17.350          H  
ATOM   9273  HA  ASP A 616      -9.451   3.053 -61.093  1.00 17.890          H  
ATOM   9274 1HB  ASP A 616      -7.912   1.174 -60.908  1.00 24.830          H  
ATOM   9275 2HB  ASP A 616      -7.895   1.830 -62.536  1.00 24.830          H  
ATOM   9276  N   ASP A 617      -7.816   4.796 -59.203  1.00 15.430          N  
ATOM   9277  CA  ASP A 617      -7.466   5.272 -57.877  1.00 15.950          C  
ATOM   9278  C   ASP A 617      -8.019   6.686 -57.725  1.00 16.600          C  
ATOM   9279  O   ASP A 617      -8.744   7.160 -58.593  1.00 17.510          O  
ATOM   9280  CB  ASP A 617      -5.944   5.216 -57.708  1.00 22.120          C  
ATOM   9281  CG  ASP A 617      -5.442   5.147 -56.271  1.00 22.120          C  
ATOM   9282  OD1 ASP A 617      -6.125   5.643 -55.401  1.00 22.120          O  
ATOM   9283  OD2 ASP A 617      -4.386   4.634 -56.047  1.00 22.120          O  
ATOM   9284  H   ASP A 617      -7.724   5.495 -59.939  1.00 18.520          H  
ATOM   9285  HA  ASP A 617      -7.932   4.629 -57.132  1.00 19.140          H  
ATOM   9286 1HB  ASP A 617      -5.560   4.347 -58.255  1.00 26.550          H  
ATOM   9287 2HB  ASP A 617      -5.543   6.077 -58.180  1.00 26.550          H  
ATOM   9288  N   LYS A 618      -7.772   7.323 -56.591  1.00 16.190          N  
ATOM   9289  CA  LYS A 618      -8.295   8.664 -56.333  1.00 16.720          C  
ATOM   9290  C   LYS A 618      -8.053   9.606 -57.512  1.00 16.740          C  
ATOM   9291  O   LYS A 618      -6.926   9.755 -57.985  1.00 16.430          O  
ATOM   9292  CB  LYS A 618      -7.657   9.238 -55.070  1.00 23.200          C  
ATOM   9293  CG  LYS A 618      -8.142  10.619 -54.646  1.00 23.200          C  
ATOM   9294  CD  LYS A 618      -7.479  11.054 -53.329  1.00 23.200          C  
ATOM   9295  CE  LYS A 618      -7.971  12.435 -52.892  1.00 23.200          C  
ATOM   9296  NZ  LYS A 618      -7.336  12.882 -51.618  1.00 23.200          N  
ATOM   9297  H   LYS A 618      -7.192   6.848 -55.903  1.00 19.430          H  
ATOM   9298  HA  LYS A 618      -9.372   8.589 -56.182  1.00 20.060          H  
ATOM   9299 1HB  LYS A 618      -7.852   8.562 -54.244  1.00 27.840          H  
ATOM   9300 2HB  LYS A 618      -6.578   9.292 -55.212  1.00 27.840          H  
ATOM   9301 1HG  LYS A 618      -7.889  11.348 -55.418  1.00 27.840          H  
ATOM   9302 2HG  LYS A 618      -9.224  10.606 -54.520  1.00 27.840          H  
ATOM   9303 1HD  LYS A 618      -7.707  10.328 -52.546  1.00 27.840          H  
ATOM   9304 2HD  LYS A 618      -6.394  11.086 -53.463  1.00 27.840          H  
ATOM   9305 1HE  LYS A 618      -7.739  13.157 -53.673  1.00 27.840          H  
ATOM   9306 2HE  LYS A 618      -9.051  12.400 -52.753  1.00 27.840          H  
ATOM   9307 1HZ  LYS A 618      -7.688  13.796 -51.369  1.00 27.840          H  
ATOM   9308 2HZ  LYS A 618      -7.554  12.227 -50.880  1.00 27.840          H  
ATOM   9309 3HZ  LYS A 618      -6.335  12.930 -51.740  1.00 27.840          H  
ATOM   9310  N   GLY A 619      -9.127  10.279 -57.927  1.00 17.120          N  
ATOM   9311  CA  GLY A 619      -9.126  11.194 -59.061  1.00 17.160          C  
ATOM   9312  C   GLY A 619     -10.250  10.733 -59.983  1.00 16.900          C  
ATOM   9313  O   GLY A 619     -10.852   9.693 -59.716  1.00 16.890          O  
ATOM   9314  H   GLY A 619     -10.003  10.100 -57.463  1.00 20.540          H  
ATOM   9315 1HA  GLY A 619      -9.293  12.218 -58.731  1.00 20.590          H  
ATOM   9316 2HA  GLY A 619      -8.168  11.151 -59.565  1.00 20.590          H  
ATOM   9317  N   CYS A 620     -10.613  11.511 -61.007  1.00 16.820          N  
ATOM   9318  CA  CYS A 620     -11.729  11.053 -61.837  1.00 16.600          C  
ATOM   9319  C   CYS A 620     -11.866  11.738 -63.213  1.00 16.990          C  
ATOM   9320  O   CYS A 620     -11.826  12.958 -63.289  1.00 17.600          O  
ATOM   9321  CB  CYS A 620     -13.050  11.296 -61.085  1.00 23.330          C  
ATOM   9322  SG  CYS A 620     -14.551  10.672 -61.910  1.00 23.330          S  
ATOM   9323  H   CYS A 620     -10.106  12.367 -61.204  1.00 20.180          H  
ATOM   9324  HA  CYS A 620     -11.587   9.984 -61.943  1.00 19.920          H  
ATOM   9325 1HB  CYS A 620     -13.009  10.840 -60.099  1.00 27.990          H  
ATOM   9326 2HB  CYS A 620     -13.179  12.367 -60.937  1.00 27.990          H  
ATOM   9327  HG  CYS A 620     -14.288  11.127 -63.169  1.00 27.990          H  
ATOM   9328  N   PRO A 621     -12.055  10.983 -64.312  1.00 16.810          N  
ATOM   9329  CA  PRO A 621     -12.343  11.462 -65.654  1.00 17.350          C  
ATOM   9330  C   PRO A 621     -13.822  11.837 -65.751  1.00 17.890          C  
ATOM   9331  O   PRO A 621     -14.595  11.414 -64.893  1.00 17.530          O  
ATOM   9332  CB  PRO A 621     -12.026  10.230 -66.513  1.00 26.030          C  
ATOM   9333  CG  PRO A 621     -12.369   9.070 -65.627  1.00 26.030          C  
ATOM   9334  CD  PRO A 621     -11.962   9.501 -64.240  1.00 26.030          C  
ATOM   9335  HA  PRO A 621     -11.695  12.314 -65.876  1.00 20.820          H  
ATOM   9336 1HB  PRO A 621     -12.630  10.234 -67.429  1.00 31.230          H  
ATOM   9337 2HB  PRO A 621     -10.984  10.232 -66.816  1.00 31.230          H  
ATOM   9338 1HG  PRO A 621     -13.449   8.858 -65.689  1.00 31.230          H  
ATOM   9339 2HG  PRO A 621     -11.855   8.159 -65.963  1.00 31.230          H  
ATOM   9340 1HD  PRO A 621     -12.689   9.071 -63.540  1.00 31.230          H  
ATOM   9341 2HD  PRO A 621     -10.935   9.186 -64.032  1.00 31.230          H  
ATOM   9342  N   ALA A 622     -14.250  12.540 -66.813  1.00 18.780          N  
ATOM   9343  CA  ALA A 622     -13.412  13.142 -67.851  1.00 18.640          C  
ATOM   9344  C   ALA A 622     -12.784  14.452 -67.406  1.00 17.870          C  
ATOM   9345  O   ALA A 622     -11.565  14.609 -67.394  1.00 17.180          O  
ATOM   9346  CB  ALA A 622     -14.229  13.386 -69.107  1.00 26.150          C  
ATOM   9347  H   ALA A 622     -15.251  12.683 -66.890  1.00 22.540          H  
ATOM   9348  HA  ALA A 622     -12.609  12.455 -68.097  1.00 22.370          H  
ATOM   9349 1HB  ALA A 622     -13.590  13.809 -69.882  1.00 31.380          H  
ATOM   9350 2HB  ALA A 622     -14.648  12.444 -69.457  1.00 31.380          H  
ATOM   9351 3HB  ALA A 622     -15.041  14.082 -68.893  1.00 31.380          H  
ATOM   9352  N   GLU A 623     -13.630  15.393 -67.013  1.00 18.020          N  
ATOM   9353  CA  GLU A 623     -13.229  16.774 -66.772  1.00 17.440          C  
ATOM   9354  C   GLU A 623     -12.155  17.004 -65.725  1.00 16.340          C  
ATOM   9355  O   GLU A 623     -11.276  17.847 -65.922  1.00 15.810          O  
ATOM   9356  CB  GLU A 623     -14.473  17.582 -66.402  1.00 24.650          C  
ATOM   9357  CG  GLU A 623     -15.486  17.718 -67.549  1.00 24.650          C  
ATOM   9358  CD  GLU A 623     -16.387  16.507 -67.711  1.00 24.650          C  
ATOM   9359  OE1 GLU A 623     -16.252  15.575 -66.940  1.00 24.650          O  
ATOM   9360  OE2 GLU A 623     -17.184  16.501 -68.610  1.00 24.650          O  
ATOM   9361  H   GLU A 623     -14.625  15.167 -66.950  1.00 21.620          H  
ATOM   9362  HA  GLU A 623     -12.850  17.165 -67.716  1.00 20.930          H  
ATOM   9363 1HB  GLU A 623     -14.975  17.111 -65.556  1.00 29.580          H  
ATOM   9364 2HB  GLU A 623     -14.178  18.584 -66.090  1.00 29.580          H  
ATOM   9365 1HG  GLU A 623     -16.107  18.595 -67.369  1.00 29.580          H  
ATOM   9366 2HG  GLU A 623     -14.939  17.880 -68.477  1.00 29.580          H  
ATOM   9367  N   GLN A 624     -12.137  16.213 -64.660  1.00 16.080          N  
ATOM   9368  CA  GLN A 624     -11.150  16.465 -63.617  1.00 15.170          C  
ATOM   9369  C   GLN A 624      -9.829  15.759 -63.891  1.00 14.690          C  
ATOM   9370  O   GLN A 624      -8.891  15.869 -63.104  1.00 13.870          O  
ATOM   9371  CB  GLN A 624     -11.708  16.107 -62.237  1.00 21.600          C  
ATOM   9372  CG  GLN A 624     -12.940  16.913 -61.855  1.00 21.600          C  
ATOM   9373  CD  GLN A 624     -12.669  18.395 -61.826  1.00 21.600          C  
ATOM   9374  OE1 GLN A 624     -11.728  18.856 -61.176  1.00 21.600          O  
ATOM   9375  NE2 GLN A 624     -13.487  19.156 -62.539  1.00 21.600          N  
ATOM   9376  H   GLN A 624     -12.850  15.502 -64.551  1.00 19.300          H  
ATOM   9377  HA  GLN A 624     -10.933  17.532 -63.608  1.00 18.200          H  
ATOM   9378 1HB  GLN A 624     -11.977  15.067 -62.204  1.00 25.920          H  
ATOM   9379 2HB  GLN A 624     -10.942  16.272 -61.480  1.00 25.920          H  
ATOM   9380 1HG  GLN A 624     -13.725  16.726 -62.587  1.00 25.920          H  
ATOM   9381 2HG  GLN A 624     -13.270  16.604 -60.864  1.00 25.920          H  
ATOM   9382 1HE2 GLN A 624     -13.355  20.149 -62.562  1.00 25.920          H  
ATOM   9383 2HE2 GLN A 624     -14.237  18.742 -63.057  1.00 25.920          H  
ATOM   9384  N   ARG A 625      -9.760  15.054 -65.020  1.00 15.270          N  
ATOM   9385  CA  ARG A 625      -8.558  14.387 -65.487  1.00 14.970          C  
ATOM   9386  C   ARG A 625      -8.011  15.205 -66.645  1.00 15.040          C  
ATOM   9387  O   ARG A 625      -6.847  15.628 -66.651  1.00 14.700          O  
ATOM   9388  CB  ARG A 625      -8.872  12.984 -65.976  1.00 21.080          C  
ATOM   9389  CG  ARG A 625      -7.711  12.231 -66.575  1.00 21.080          C  
ATOM   9390  CD  ARG A 625      -8.107  10.876 -66.973  1.00 21.080          C  
ATOM   9391  NE  ARG A 625      -7.024  10.170 -67.611  1.00 21.080          N  
ATOM   9392  CZ  ARG A 625      -6.746  10.186 -68.944  1.00 21.080          C  
ATOM   9393  NH1 ARG A 625      -7.501  10.879 -69.786  1.00 21.080          N  
ATOM   9394  NH2 ARG A 625      -5.712   9.506 -69.413  1.00 21.080          N  
ATOM   9395  H   ARG A 625     -10.585  15.005 -65.614  1.00 18.320          H  
ATOM   9396  HA  ARG A 625      -7.822  14.344 -64.681  1.00 17.960          H  
ATOM   9397 1HB  ARG A 625      -9.242  12.392 -65.138  1.00 25.290          H  
ATOM   9398 2HB  ARG A 625      -9.651  13.021 -66.726  1.00 25.290          H  
ATOM   9399 1HG  ARG A 625      -7.329  12.754 -67.451  1.00 25.290          H  
ATOM   9400 2HG  ARG A 625      -6.924  12.148 -65.835  1.00 25.290          H  
ATOM   9401 1HD  ARG A 625      -8.396  10.312 -66.081  1.00 25.290          H  
ATOM   9402 2HD  ARG A 625      -8.943  10.922 -67.653  1.00 25.290          H  
ATOM   9403  HE  ARG A 625      -6.399   9.640 -66.986  1.00 25.290          H  
ATOM   9404 1HH1 ARG A 625      -8.292  11.405 -69.450  1.00 25.290          H  
ATOM   9405 2HH1 ARG A 625      -7.284  10.884 -70.775  1.00 25.290          H  
ATOM   9406 1HH2 ARG A 625      -5.123   8.964 -68.790  1.00 25.290          H  
ATOM   9407 2HH2 ARG A 625      -5.504   9.519 -70.400  1.00 25.290          H  
ATOM   9408  N   ALA A 626      -8.894  15.442 -67.618  1.00 15.650          N  
ATOM   9409  CA  ALA A 626      -8.589  16.159 -68.835  1.00 16.010          C  
ATOM   9410  C   ALA A 626      -8.152  17.591 -68.576  1.00 15.540          C  
ATOM   9411  O   ALA A 626      -7.268  18.096 -69.274  1.00 15.560          O  
ATOM   9412  CB  ALA A 626      -9.803  16.151 -69.748  1.00 22.270          C  
ATOM   9413  H   ALA A 626      -9.834  15.068 -67.520  1.00 18.780          H  
ATOM   9414  HA  ALA A 626      -7.773  15.638 -69.332  1.00 19.210          H  
ATOM   9415 1HB  ALA A 626      -9.565  16.659 -70.680  1.00 26.720          H  
ATOM   9416 2HB  ALA A 626     -10.095  15.122 -69.953  1.00 26.720          H  
ATOM   9417 3HB  ALA A 626     -10.627  16.666 -69.250  1.00 26.720          H  
ATOM   9418  N   SER A 627      -8.768  18.280 -67.608  1.00 15.200          N  
ATOM   9419  CA  SER A 627      -8.367  19.656 -67.404  1.00 14.820          C  
ATOM   9420  C   SER A 627      -6.913  19.752 -66.913  1.00 14.050          C  
ATOM   9421  O   SER A 627      -6.135  20.467 -67.539  1.00 14.090          O  
ATOM   9422  CB  SER A 627      -9.394  20.410 -66.561  1.00 20.900          C  
ATOM   9423  OG  SER A 627      -8.978  21.724 -66.304  1.00 20.900          O  
ATOM   9424  H   SER A 627      -9.521  17.880 -67.043  1.00 18.240          H  
ATOM   9425  HA  SER A 627      -8.397  20.147 -68.377  1.00 17.780          H  
ATOM   9426 1HB  SER A 627     -10.318  20.449 -67.137  1.00 25.080          H  
ATOM   9427 2HB  SER A 627      -9.648  19.904 -65.657  1.00 25.080          H  
ATOM   9428  HG  SER A 627      -9.688  22.130 -65.804  1.00 25.080          H  
ATOM   9429  N   PRO A 628      -6.477  19.099 -65.802  1.00 13.520          N  
ATOM   9430  CA  PRO A 628      -5.080  19.049 -65.393  1.00 12.910          C  
ATOM   9431  C   PRO A 628      -4.113  18.582 -66.482  1.00 13.160          C  
ATOM   9432  O   PRO A 628      -3.002  19.112 -66.575  1.00 13.070          O  
ATOM   9433  CB  PRO A 628      -5.119  18.024 -64.254  1.00 19.370          C  
ATOM   9434  CG  PRO A 628      -6.482  18.178 -63.661  1.00 19.370          C  
ATOM   9435  CD  PRO A 628      -7.395  18.446 -64.835  1.00 19.370          C  
ATOM   9436  HA  PRO A 628      -4.785  20.040 -65.019  1.00 15.490          H  
ATOM   9437 1HB  PRO A 628      -4.955  17.007 -64.657  1.00 23.240          H  
ATOM   9438 2HB  PRO A 628      -4.310  18.221 -63.539  1.00 23.240          H  
ATOM   9439 1HG  PRO A 628      -6.761  17.255 -63.121  1.00 23.240          H  
ATOM   9440 2HG  PRO A 628      -6.487  18.991 -62.923  1.00 23.240          H  
ATOM   9441 1HD  PRO A 628      -7.813  17.527 -65.213  1.00 23.240          H  
ATOM   9442 2HD  PRO A 628      -8.142  19.119 -64.461  1.00 23.240          H  
ATOM   9443  N   LEU A 629      -4.561  17.606 -67.299  1.00 13.660          N  
ATOM   9444  CA  LEU A 629      -3.788  17.001 -68.382  1.00 14.020          C  
ATOM   9445  C   LEU A 629      -3.480  17.934 -69.557  1.00 14.930          C  
ATOM   9446  O   LEU A 629      -2.409  17.839 -70.168  1.00 15.530          O  
ATOM   9447  CB  LEU A 629      -4.511  15.734 -68.843  1.00 19.480          C  
ATOM   9448  CG  LEU A 629      -3.838  14.843 -69.901  1.00 19.480          C  
ATOM   9449  CD1 LEU A 629      -2.450  14.350 -69.386  1.00 19.480          C  
ATOM   9450  CD2 LEU A 629      -4.782  13.651 -70.165  1.00 19.480          C  
ATOM   9451  H   LEU A 629      -5.484  17.191 -67.138  1.00 16.390          H  
ATOM   9452  HA  LEU A 629      -2.851  16.690 -67.964  1.00 16.820          H  
ATOM   9453 1HB  LEU A 629      -4.705  15.118 -67.967  1.00 23.380          H  
ATOM   9454 2HB  LEU A 629      -5.465  16.042 -69.249  1.00 23.380          H  
ATOM   9455  HG  LEU A 629      -3.683  15.404 -70.825  1.00 23.380          H  
ATOM   9456 1HD1 LEU A 629      -1.994  13.703 -70.136  1.00 23.380          H  
ATOM   9457 2HD1 LEU A 629      -1.784  15.192 -69.205  1.00 23.380          H  
ATOM   9458 3HD1 LEU A 629      -2.588  13.795 -68.468  1.00 23.380          H  
ATOM   9459 1HD2 LEU A 629      -4.341  12.993 -70.914  1.00 23.380          H  
ATOM   9460 2HD2 LEU A 629      -4.936  13.095 -69.240  1.00 23.380          H  
ATOM   9461 3HD2 LEU A 629      -5.741  14.020 -70.527  1.00 23.380          H  
ATOM   9462  N   THR A 630      -4.463  18.747 -69.943  1.00 15.080          N  
ATOM   9463  CA  THR A 630      -4.351  19.646 -71.086  1.00 15.990          C  
ATOM   9464  C   THR A 630      -3.208  20.648 -70.929  1.00 15.840          C  
ATOM   9465  O   THR A 630      -2.427  20.829 -71.864  1.00 16.130          O  
ATOM   9466  OXT THR A 630      -3.291  21.511 -70.057  1.00 23.980          O  
ATOM   9467  CB  THR A 630      -5.677  20.405 -71.327  1.00 21.040          C  
ATOM   9468  OG1 THR A 630      -6.742  19.459 -71.561  1.00 21.040          O  
ATOM   9469  CG2 THR A 630      -5.542  21.317 -72.549  1.00 21.040          C  
ATOM   9470  H   THR A 630      -5.338  18.739 -69.418  1.00 18.100          H  
ATOM   9471  HA  THR A 630      -4.147  19.042 -71.969  1.00 19.190          H  
ATOM   9472  HB  THR A 630      -5.921  20.999 -70.442  1.00 25.250          H  
ATOM   9473  HG1 THR A 630      -6.919  18.971 -70.730  1.00 25.250          H  
ATOM   9474 1HG2 THR A 630      -6.480  21.841 -72.711  1.00 25.250          H  
ATOM   9475 2HG2 THR A 630      -4.748  22.044 -72.383  1.00 25.250          H  
ATOM   9476 3HG2 THR A 630      -5.305  20.715 -73.423  1.00 25.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -3313.02 383.879 2287.99 -193.588 58.9 140.924 1121.02 -1267.48 -5.91125 -41.055 -898.486 -200.953 -145.583 -183.03 -131.583 -45.6879 -19.177 176.039 31.7845 45.5195 256.759 513.436 -140.929 121.971 -8.92149 137.325 607.454 -712.407
THR:NtermProteinFull_1 -2.84127 0.24262 2.45633 -0.16963 0.08393 0.09892 1.75099 -1.14888 -0 -0 -0.92722 -1.33169 0 0 -1.29788 0 0 0.1486 0.00461 0.00253 0.05829 0 0 2.27069 -1.0874 0 0.19959 -1.48685
GLN_2 -3.32691 0.23224 3.09505 -0.79761 0.34013 1.16662 1.92669 -1.63249 -0.00014 -0.00438 -2.39031 -2.49323 0 0 -0.69997 0 0 0.03279 0.00528 0.15883 0 4.20077 -0.18284 0 -0.18838 -0.30859 0.47522 -0.39123
VAL_3 -4.9263 0.48618 2.01201 -0.31549 0.22563 0.06479 1.13383 -1.57734 -0 -0 -0.02679 -0.24116 0 0 0 0 0 0.0323 -0.02603 0.06003 0.03308 0 -0.48229 0 1.9342 -0.3323 0.44083 -1.50484
CYS:disulfide_4 -6.11401 0.62525 3.33026 -0.0651 0 0.05147 2.37184 -1.98695 -0.00267 -0.0357 -2.36765 -0.34846 0 0 0 0 -0.57371 0.01731 0.07496 0.01651 0.31331 0 -0.38149 0 3.6196 -0.04458 0.23294 -1.26687
THR_5 -3.93432 0.21535 2.41088 -0.11904 0.09273 0.07829 1.52771 -1.50893 -0.00073 -0.0042 -0.83641 -0.65608 0 0 0 0 0 0.08802 -0.02259 7e-05 0.06474 0 -0.4267 2.25938 -1.0874 -0.10964 0.18457 -1.78428
GLY_6 -3.48937 0.52251 2.9925 -0.00038 0 0 1.70924 -1.76585 -0 -0 -1.81027 -0.1736 0 0 0 0 0 0.19696 -0.12463 0 0 0 -0.86939 0 0.83697 -0.06279 0.26479 -1.77332
THR_7 -5.88431 0.69719 4.54002 -0.0977 0.05522 0.06502 2.62998 -2.42334 -0.02012 -0.23997 -1.51323 -0.70722 0 0 -0.6934 0 0 0.03351 0.01812 0.02322 0.11696 0 -0.65917 2.30614 -1.0874 -0.17556 0.26012 -2.75594
ASP_8 -3.63054 0.25514 4.3929 -0.11739 0.02465 0.3662 1.27415 -2.00965 -0.025 -0.1632 -1.69812 -0.16545 0 0 0 0 0 0.04431 -0.03301 0.05203 0 2.63286 -0.32931 0 -2.3716 -0.30924 0.26883 -1.54145
MET_9 -7.74191 0.6885 4.77785 -0.21913 0.0495 0.08473 1.43875 -2.07248 -0.00404 -0.07352 -0.51949 -0.17697 0 0 -0.3692 0 0 0.06841 0.00147 0.19929 1.94446 0 -0.0187 0 0.60916 -0.3648 0.34532 -1.35278
LYS_10 -3.87433 0.6024 2.93356 -0.32552 0.05076 0.20799 0.94524 -1.40125 -0 -0 0.62811 -0.36172 0 0 0 0 0 0.09107 0.07358 0.01002 1.98808 0 0.13624 0 -1.5107 0.77341 0.36862 1.33556
LEU_11 -5.34302 0.80536 1.51433 -0.50501 0.17894 0.15066 1.2635 -1.46165 -0 -0 -2.35849 -0.07989 0 0 -1.47124 0 0 0.03729 -0.05251 0.18799 0.16573 0 0.67906 0 0.18072 1.32488 0.42083 -4.36252
ARG_12 -4.46472 0.67467 3.90742 -0.87607 0.16881 0.53987 1.31444 -1.68874 -0.01609 -0.1458 -0.04507 0.53464 0 0 0 0 0 0.036 -0.01067 0.0051 2.3887 0 -0.12487 0 -1.2888 0.0938 0.35265 1.35528
LEU_13 -3.90281 0.66967 1.14411 -0.6412 0.19153 0.20874 0.41966 -0.89057 -0 -0 0.05313 0.15948 0 0 0 0 0 0.04219 0.24319 0.20024 0.67866 0 -0.27505 0 0.18072 0.16043 0.95106 -0.40683
PRO_14 -3.57772 0.70939 2.28308 -0.14199 0.00114 0.1025 0.61305 -0.89303 -0 -0 -0.70434 0.1944 0 0 0 0 0 0.04431 0.13195 0.00886 0.31719 0 -1.0302 0 -2.4119 -0.02203 1.09729 -3.27806
ALA_15 -2.2202 0.18669 1.60571 -0.02279 0 0 0.84249 -0.93015 -0 -0 -0.10296 -0.17102 0 0 0 0 0 0.01651 0.02386 0 0 0 -0.10459 0 1.8394 -0.62316 0.35978 0.69955
SER_16 -3.94048 0.58944 4.53842 -0.02991 0.01832 0.03064 2.20973 -2.04458 -0.01037 -0.08463 -2.20071 -0.02982 0 0 0 0 0 0.05646 0.09874 0.00688 0.27167 0 0.11111 0.60736 -0.77834 0.5281 0.75374 0.70178
PRO_17 -3.55549 0.69205 3.48013 -0.06972 0 0.04322 2.01823 -1.54277 -0 -0 -1.61383 0.6058 0 0 0 0 0 0.0707 -0.13355 0.01431 0.19572 0 -0.91686 0 -2.4119 1.10968 0.92236 -1.09193
GLU_18 -4.25895 0.35843 5.3009 -0.50516 0.20658 1.44947 1.89957 -2.32329 -0.02374 -0.24492 -1.35113 -3.00259 0 0 0 0 0 0.02942 -0.11169 0.00717 0 3.71225 -0.3035 0 -2.7348 0.0091 0.46479 -1.42208
THR_19 -6.15908 0.57892 5.1639 -0.12645 0.02288 0.06581 3.1418 -2.77373 -0 -0 -3.55946 -0.27649 0 0 0 0 0 0.03474 0.06959 0.00888 0.12093 0 -0.20589 4.05927 -1.0874 -0.58277 0.39124 -1.1133
HIS_20 -7.40099 0.58118 6.72115 -0.7208 0.02155 0.77739 3.09706 -3.27568 -0.02703 -0.13387 -1.76985 -0.18467 0 0 0 0 0 0.13817 0.04543 0.00125 0 1.88353 -0.14111 0 -0.45461 -0.1802 0.52828 -0.49382
LEU_21 -6.36111 0.28932 3.63108 -0.66667 0.15712 0.2524 2.18322 -2.59277 -0 -0 -1.28086 0.04596 0 0 0 0 0 0.1264 0.18339 0.00074 0.97735 0 -0.24881 0 0.18072 -0.05189 0.75646 -2.41796
ASP_22 -6.50443 0.49053 7.72576 -0.10204 0.00393 0.30731 3.10782 -3.61258 -6e-05 -0.00065 -3.20863 -0.37942 0 0 0 -0.77948 0 0.04664 -0.03694 0.02371 0 1.68675 0.17314 0 -2.3716 -0.27761 0.80247 -2.9054
MET_23 -9.26512 0.88166 5.23524 -0.57417 0.19744 0.06123 3.166 -3.06238 -0 -0 -2.64935 -0.24641 0 0 0 0 0 0.0808 0.00551 0.53192 1.92892 0 0.08921 0 0.60916 0.11511 0.71142 -2.18381
LEU_24 -8.81509 0.71127 4.11894 -0.46754 0.14983 0.10271 2.86035 -2.98976 -0 -0 -2.63291 0.23985 0 0 0 0 0 0.19897 -0.00955 0.07309 0.37209 0 -0.2676 0 0.18072 0.12162 0.62778 -5.42522
ARG_25 -6.49047 0.27948 7.26193 -1.10283 0.20138 0.83263 3.20968 -3.37341 -0.00824 -0.09055 -3.94046 0.27341 0 0 0 -0.77948 0 0.09196 -0.02933 0.06244 2.84352 0 -0.05547 0 -1.2888 -0.30877 0.58078 -1.83061
HIS_D_26 -5.75871 0.25642 4.67487 -0.36934 0.00705 0.45223 1.65213 -2.53711 -0 -0 -0.9962 -0.42013 0 0 0 0 0 0.11277 -0.03671 0.01953 0 2.41846 0.09609 0 -0.45461 -0.28621 0.4367 -0.73276
LEU_27 -6.87272 0.29209 3.44927 -0.67295 0.13697 0.2584 2.30057 -2.24143 -6e-05 -0.00065 -0.98095 0.11576 0 0 0 0 0 0.08182 0.05536 0.01605 0.81274 0 -0.19253 0 0.18072 -0.10082 0.47849 -2.88387
TYR_28 -9.75741 1.20706 2.74774 -0.66086 0.04412 0.36683 2.55987 -2.50056 -0.01618 -0.08989 -2.73098 -0.1811 0 0 0 0 0 0.04728 0.00645 5e-05 0 2.05689 -0.18061 0.01442 1.2797 -0.08358 1.06551 -4.80527
GLN_29 -3.78509 0.3248 4.05137 -0.63769 0.07042 0.41848 1.57968 -1.85927 -0.0098 -0.13938 -0.54813 -0.3115 0 0 0 0 0 0.01727 -0.06771 0.01436 0 2.63569 0.15421 0 -0.18838 -0.07881 0.83244 2.47296
GLY_30 -1.56908 0.02419 2.03958 -6e-05 0 0 0.59221 -0.9887 -0.01299 -0.10657 -0.03746 -0.3829 0 0 0 0 0 0.03618 -0.18024 0 0 0 -1.46597 0 0.83697 -0.5204 0.18963 -1.54561
CYS:disulfide_31 -5.87774 0.55058 3.68682 -0.07123 0.0038 0.0622 1.39339 -2.07915 -0.01545 -0.08569 -0.5615 -0.37653 0 0 0 0 -0.57371 0.03198 -0.04005 0.09081 0.36858 0 0.10554 0 3.6196 -0.61619 0.30066 -0.08329
GLN_32 -5.2854 0.22365 4.57542 -0.37445 0.07957 0.25031 2.91901 -2.27313 -0.00573 -0.02257 -3.33658 -0.6523 0 0 0 -0.82227 0 0.04039 -0.01564 0.07027 0 3.27477 0.04141 0 -0.18838 0.09033 0.40789 -1.00342
VAL_33 -6.43089 0.575 3.03283 -0.31953 0.25827 0.07093 2.1398 -2.15855 -0.0127 -0.04108 -1.03612 -0.64439 0 0 0 0 0 0.03883 0.0413 0.01548 0.19863 0 -0.29331 0 1.9342 -0.08162 0.46035 -2.25257
VAL_34 -7.97771 0.37918 2.26691 -0.2849 0.23363 0.06379 2.3543 -2.50413 -0 -0 -2.36994 -0.32047 0 0 0 0 0 0.02114 0.02529 0.05196 0.18587 0 -0.66847 0 1.9342 -0.42594 0.47391 -6.56138
GLN_35 -6.67841 0.93811 5.58888 -0.51457 0.05874 0.50128 3.22498 -2.96835 -0.01537 -0.07678 -4.40085 -0.51566 0 0 -0.8827 -0.53797 0 0.12979 0.11147 0.10309 0 3.10372 0.22148 0 -0.18838 -0.07724 0.78026 -2.09447
GLY_36 -4.21303 0.34881 4.0575 -0.00029 0 0 2.04562 -2.25933 -0 -0 -1.70786 -0.23147 0 0 -0.68879 0 0 0.06789 0.0136 0 0 0 -1.53026 0 0.83697 0.34411 0.79377 -2.12278
ASN_37 -8.14496 1.02794 6.45267 -0.19874 0.00426 0.30536 3.48862 -3.60301 -0.00585 -0.02267 -3.85191 -0.31457 0 0 -1.84577 0 0 0.03463 -0.00829 0.53938 0 1.91114 0.1519 0 -0.93687 0.23443 0.8401 -3.94222
LEU_38 -6.81959 0.25226 1.50712 -0.57714 0.10214 0.17668 2.39195 -1.91934 -0.00493 -0.01419 -2.39545 0.13104 0 0 0 0 0 0.0421 -0.06486 0.01025 0.75523 0 -0.26701 0 0.18072 0.10317 0.85993 -5.54991
GLU_39 -6.54974 0.64395 7.59115 -0.48105 0.17821 0.70204 2.28331 -3.08427 -0.02234 -0.16606 -2.91782 -1.02327 0 0 -0.96198 0 0 0.07318 -0.00328 0.33297 0 4.48237 0.32438 0 -2.7348 0.26428 0.54456 -0.52423
LEU_40 -5.56032 0.31365 2.04049 -0.45272 0.14545 0.11853 1.87358 -1.78316 -0.00828 -0.02823 -2.18672 -0.09584 0 0 0 0 0 0.08026 -0.01499 0.03191 1.03939 0 0.05021 0 0.18072 0.87928 0.49221 -2.88458
THR_41 -6.26992 0.78722 3.72713 -0.1033 0.04463 0.0792 1.3893 -2.29772 -0.02721 -0.13482 -0.46814 -0.54028 0 0 0 0 0 0.08304 0.04143 2e-05 0.1446 0 -0.3432 2.36871 -1.0874 0.48515 0.44394 -1.67761
TYR_42 -7.88895 0.9357 3.01303 -0.66332 0.06047 0.39028 1.95151 -2.15061 -0 -0 -1.97032 -0.39189 0 0 -0.50926 0 0 0.04071 -0.09266 0 0 1.87479 0.19363 0.00023 1.2797 -0.19285 0.53888 -3.58092
LEU_43 -6.23485 0.52197 2.42045 -0.44063 0.19929 0.07356 1.63631 -1.94458 -0 -0 -1.32485 0.20376 0 0 0 0 0 0.02939 0.13981 0.20173 0.63426 0 -0.36536 0 0.18072 -0.04981 0.99175 -3.1271
PRO_44 -4.03653 0.75455 2.28077 -0.21881 0.02531 0.16228 0.84792 -1.27048 -0 -0 -0.04169 -0.04202 0 0 0 0 0 0.0385 0.08433 0.01888 0.27096 0 -0.60766 0 -2.4119 -0.0225 0.98134 -3.18676
THR_45 -3.61816 0.43264 1.99014 -0.11561 0.0555 0.05215 1.13087 -1.37656 -0.00612 -0.10248 -0.55644 -1.1743 0 0 0 0 0 0.03898 -0.01499 0.01763 0.44751 0 0.17654 2.27802 -1.0874 0.00052 0.40377 -1.02777
ASN_46 -1.89057 0.1601 1.89108 -0.34166 0.07105 0.66665 0.34123 -0.90616 -0.00612 -0.10248 0.34809 -0.80732 0 0 0 0 0 0.01297 -0.0161 0.00535 0 1.85537 -0.54191 0 -0.93687 -0.05487 0.20532 -0.04686
ALA_47 -3.72093 0.3322 0.82972 -0.02484 0.0004 0 1.27986 -1.29231 -0 -0 -1.41482 -0.41741 0 0 0 0 0 0.02891 -0.01954 0 0 0 0.29096 0 1.8394 0.51178 0.3371 -1.43951
SER_48 -2.17662 0.22933 1.62729 -0.03216 0.01541 0.03037 1.03153 -0.99196 -0 -0 0.12902 -0.26999 0 0 0 0 0 0.02867 0.03418 0.00216 0.2539 0 0.39204 0.60449 -0.77834 1.03301 0.42879 1.59112
LEU_49 -7.29636 0.71538 1.28119 -0.52447 0.29402 0.16087 1.84909 -1.84575 -0.01867 -0.1316 -1.49765 0.10794 0 0 0 0 0 0.06612 -0.06996 0.01158 0.10187 0 -0.03967 0 0.18072 0.42567 0.43615 -5.79355
SER_50 -2.68977 0.31435 3.30041 -0.02793 0 0.04408 1.56658 -1.55666 -0.00141 -0.04824 -0.88892 -0.99735 0 0 0 0 0 0.05103 0.01149 0.00076 0.1655 0 -0.21477 0.6 -0.77834 -0.42276 0.37159 -1.20035
PHE_51 -9.39173 1.30726 2.96158 -0.89571 0.12572 0.36272 1.43848 -2.52516 -0.02715 -0.17641 -0.23571 -0.41256 0 0 0 0 0 0.01604 -0.08225 0.17384 0 2.59404 0.15423 0 1.0402 -0.3769 0.31658 -3.63289
LEU_52 -7.48666 0.64505 2.33966 -0.47748 0.09938 0.13986 2.41636 -2.16416 -0.01172 -0.07615 -1.51484 0.09976 0 0 0 0 0 0.07193 -0.0101 0.00563 0.08439 0 -0.13278 0 0.18072 -0.36504 0.60071 -5.55549
GLN_53 -3.52855 0.21805 4.22696 -0.44144 0.08392 0.34987 1.80128 -1.86905 -0.01627 -0.11358 -1.20751 -0.22024 0 0 0 0 0 0.03786 -0.10029 0.03982 0 3.15808 -0.0109 0 -0.18838 -0.31437 0.86403 2.76931
ASP_54 -4.08947 0.33891 5.57566 -0.30058 0.08622 0.99136 1.97846 -2.2749 -0.03042 -0.18342 -3.50822 0.20775 0 0 0 -1.17967 0 0.11347 0.05175 0.00382 0 2.18589 -0.4728 0 -2.3716 0.36456 0.79611 -1.71711
ILE_55 -6.71346 0.40694 2.05304 -0.46712 0.28871 0.10574 1.65957 -2.10209 -0.00301 -0.00839 -0.40273 0.04436 0 0 0 0 0 0.14178 0.00588 0.05016 0.421 0 -0.51167 0 0.73287 0.1178 0.61151 -3.56911
GLN_56 -7.60246 0.6235 7.11394 -0.2854 0.09251 0.27039 3.78668 -3.30363 -0.01025 -0.10048 -5.90241 -0.6511 0 0 0 -1.63157 0 0.04582 -0.05286 0.07233 0 3.02982 -0.15973 0 -0.18838 -0.16912 0.8024 -4.21997
GLU_57 -6.33664 0.41155 5.75986 -0.1838 0.02251 0.25932 3.20449 -2.72037 -0.03662 -0.27444 -4.20059 -0.601 0 0 0 -0.9562 0 0.04321 0.05126 0.21777 0 3.38452 -0.13573 0 -2.7348 0.14702 0.70893 -3.96976
VAL_58 -7.41077 0.36971 2.34288 -0.25878 0.12298 0.05315 2.97384 -2.43961 -0 -0 -3.20857 -0.26598 0 0 0 0 0 0.13782 -0.08225 0.00716 0.26334 0 -0.77039 0 1.9342 -0.15064 0.38561 -5.99631
GLN_59 -7.33488 0.86282 6.91861 -0.3473 0.15552 0.31206 3.94067 -3.45717 -0.02006 -0.08775 -3.12854 -0.67308 0 0 -0.68879 -0.53797 0 0.07138 -0.04882 0.09205 0 2.8672 -0.12231 0 -0.18838 -0.25675 0.83065 -0.84085
GLY_60 -5.18002 0.2149 3.96186 -0.00025 0 0 1.97503 -2.46074 -0 -0 -1.82584 -0.16441 0 0 0 0 0 0.04966 -0.05494 0 0 0 -1.25419 0 0.83697 0.18562 0.67757 -3.03879
TYR_61 -11.2307 0.94989 6.48976 -0.91345 0.13305 0.56799 3.59023 -3.92651 -0.01129 -0.14401 -4.3406 -0.19127 0 0 -1.52157 0 0 0.05145 0.09002 0.01628 0 2.90739 -0.16436 0.00553 1.2797 0.19016 0.5218 -5.65054
VAL_62 -6.59043 0.54876 2.04578 -0.27793 0.16035 0.06146 2.62926 -2.01533 -0.01384 -0.05123 -2.44924 -0.31445 0 0 0 0 0 0.10828 -0.0401 0.01513 0.18138 0 -0.66961 0 1.9342 -0.22389 0.65779 -4.30365
LEU_63 -8.66544 1.11263 2.92428 -0.59063 0.19136 0.15023 2.86567 -2.6321 -0.00154 -0.00589 -3.11413 0.25646 0 0 0 0 0 0.0039 -0.06429 0.01686 0.7739 0 -0.16297 0 0.18072 -0.07896 0.46673 -6.37319
ILE_64 -6.39113 0.51242 3.21552 -0.46178 0.30348 0.09909 2.89245 -2.2825 -0.01384 -0.05123 -3.09306 -0.03135 0 0 0 0 0 0.0126 -0.0627 0.02156 0.35854 0 -0.77893 0 0.73287 -0.12037 0.50667 -4.63169
ALA_65 -6.45812 1.41736 3.04857 -0.02282 0 0 2.52528 -2.51166 -0.00154 -0.00589 -2.52482 -0.4007 0 0 0 0 0 0.06863 -0.00904 0 0 0 -0.46516 0 1.8394 -0.14096 0.4486 -3.19288
HIS_D_66 -6.58778 0.60083 4.87696 -0.44127 0.01578 0.59884 2.56973 -2.70607 -0.0039 -0.01107 -2.02168 -0.59783 0 0 0 0 0 0.32485 -0.00393 0.09715 0 1.62636 -0.40209 0 -0.45461 -0.13342 0.39615 -2.25697
ASN_67 -6.91082 0.76051 6.08643 -0.28626 0.09274 0.48208 3.02043 -3.15021 -0.00335 -0.01405 -1.06841 -0.85725 0 0 -1.8882 0 0 0.1435 -0.07962 0.18092 0 1.96336 -0.19605 0 -0.93687 -0.20957 0.38855 -2.48214
GLN_68 -5.462 0.21603 4.51038 -0.30683 0.05737 0.27711 1.66244 -2.38273 -0.02303 -0.11521 -2.05005 -0.63482 0 0 0 0 0 0.02487 -0.06404 0.00834 0 2.90418 -0.19043 0 -0.18838 -0.29125 0.29884 -1.74923
VAL_69 -7.53863 1.32485 2.94805 -0.2872 0.20126 0.06142 2.12806 -2.73741 -0 -0 -0.34505 0.21221 0 0 -0.7886 0 0 0.04608 -0.09908 0.01056 0.11551 0 -0.24742 0 1.9342 -0.57065 0.29789 -3.33395
ARG_70 -5.39267 0.43767 4.48014 -0.64738 0.09297 0.3857 1.61678 -2.1443 -0.04745 -0.30065 -0.45185 0.45425 0 0 0 0 0 0.02363 -0.0548 0.03358 2.40457 0 -0.12904 0 -1.2888 -0.51622 0.34306 -0.70082
GLN_71 -4.35692 0.52649 3.2657 -0.31076 0.03825 0.19633 1.09009 -1.77673 -0.00013 -0.0006 -1.51875 -0.23055 0 0 0 -1.21354 0 0.02103 -0.0056 0.00343 0 2.78013 -0.15549 0 -0.18838 -0.00118 0.30925 -1.52791
VAL_72 -4.03736 0.65907 0.31037 -0.28125 0.18057 0.06609 0.74666 -0.9822 -0.01462 -0.14479 -1.01577 -0.38858 0 0 0 0 0 0.04021 -0.04044 0.00072 0.20869 0 -0.74279 0 1.9342 0.17017 0.94882 -2.38223
PRO_73 -3.98947 0.45423 2.22745 -0.17749 0.07014 0.12529 0.68032 -1.0299 -0.01867 -0.1316 -0.09948 0.02847 0 0 0 0 0 0.00695 0.01055 0.00113 0.1779 0 -0.82931 0 -2.4119 0.22704 0.87045 -3.8079
LEU_74 -4.96326 0.19341 0.9265 -0.59634 0.16236 0.22149 1.02442 -1.31227 -0.01914 -0.11311 -1.16892 -0.00029 0 0 0 0 0 0.03322 -0.007 0.05067 1.01304 0 0.00119 0 0.18072 1.08682 0.43725 -2.84921
GLN_75 -4.8781 0.28325 5.4729 -0.61869 0.1414 0.60725 2.2792 -2.45564 -0.03671 -0.24776 -1.6506 -0.63938 0 0 0 -0.72818 0 0.03971 -0.00884 0.06727 0 2.03681 -0.05031 0 -0.18838 0.75843 0.62199 0.80563
ARG_76 -5.04711 0.57033 5.72866 -0.47427 0.09143 0.29198 2.30404 -2.3267 -0.01025 -0.10048 -2.7001 -0.10927 0 0 -0.52846 -0.37037 0 0.04079 -0.00171 0.02828 1.73798 0 0.21135 0 -1.2888 0.17149 0.68659 -1.09463
LEU_77 -7.33772 0.77984 3.41965 -0.5901 0.11365 0.17649 1.47677 -2.69239 -0 -0 -0.08404 0.13726 0 0 0 0 0 0.06161 -0.05337 0.38273 0.54471 0 -0.19222 0 0.18072 0.19987 0.68418 -2.79236
ARG_78 -8.61125 0.68713 6.93211 -0.88736 0.19629 0.63789 3.66891 -3.42486 -0.0369 -0.22632 -4.12507 0.24592 0 0 0 0 0 0.12659 0.01597 0.02118 2.6003 0 -0.08696 0 -1.2888 0.22753 0.60092 -2.72677
ILE_79 -7.9386 0.99483 2.92961 -0.62681 0.5328 0.12282 2.35677 -2.44441 -0 -0 -2.28145 0.26059 0 0 0 0 0 0.06183 0.56749 0.00601 1.08377 0 -0.74148 0 0.73287 0.04139 0.90164 -3.44031
VAL_80 -6.84648 0.45649 1.1681 -0.26181 0.09655 0.0561 2.26634 -2.04462 -0.02226 -0.0907 -1.62876 -0.4273 0 0 0 0 0 0.10348 0.00519 0.01107 0.18884 0 -0.65177 0 1.9342 -0.29904 0.96491 -5.02147
ARG_81 -7.76424 0.49874 6.67427 -0.62565 0.14116 0.40154 3.38287 -3.34495 -0.00865 -0.06663 -4.28602 0.0797 0 0 -0.76397 -0.9562 0 0.02423 0.1276 0.20616 1.92663 0 -0.12246 0 -1.2888 -0.20619 1.10161 -4.86925
GLY_82 -3.93926 0.38043 3.28511 -4e-05 0 0 1.67567 -1.98362 -0 -0 -0.2011 -0.36619 0 0 0 0 0 0.02257 -0.16017 0 0 0 -0.88669 0 0.83697 -0.35522 1.06652 -0.62502
THR_83 -3.23205 0.14574 3.23905 -0.12045 0.06943 0.06576 1.44635 -1.59602 -0 -0 -1.09888 -1.08378 0 0 0 0 0 0.02487 0.00804 0.02631 0.08814 0 -0.00113 2.26602 -1.0874 -0.43036 0.67777 -0.59258
GLN_84 -5.76716 0.60885 4.85302 -0.26874 0.04066 0.24772 1.76512 -2.49622 -0.05956 -0.3925 -0.74108 -0.78096 0 0 0 0 0 0.02409 -0.02766 0.07937 0 3.44657 0.06565 0 -0.18838 0.11547 0.73535 1.2596
LEU_85 -8.86853 1.0068 3.59253 -0.4759 0.31137 0.08268 1.15378 -3.01485 -0.01133 -0.0602 -1.23629 0.17432 0 0 0 0 0 0.006 0.01027 0.0089 0.60449 0 -0.26118 0 0.18072 0.16223 0.66116 -5.97305
PHE_86 -9.47421 0.99862 3.74503 -0.67459 0.03469 0.02 3.05671 -2.76645 -0 -0 -3.5927 -0.31962 0 0 0 0 0 0.00704 0.06358 0.01866 0 2.23005 0.0627 0 1.0402 -0.29482 0.62872 -5.21639
GLU_87 -4.05867 0.54961 3.93501 -0.24715 0.0567 0.43298 1.28841 -1.82778 -0.00822 -0.1243 -1.03021 -0.52435 0 0 -0.62732 0 0 0.03042 -0.03136 0.01136 0 2.78084 0.09725 0 -2.7348 -0.07038 0.5849 -1.51705
ASP_88 -3.35881 0.65467 3.49045 -0.1213 0.02066 0.38403 0.67518 -1.77642 -0.01133 -0.0602 -0.67593 -0.72446 0 0 0 0 0 0.01429 0.04714 0.0361 0 2.01396 -0.20038 0 -2.3716 0.34811 0.43204 -1.18383
ASN_89 -5.08479 0.49744 4.51956 -0.21173 0.02411 0.3309 2.32778 -2.45317 -0.01738 -0.06457 -2.92808 -0.61288 0 0 -0.62732 0 0 0.00721 -0.03065 0.16812 0 2.28549 -0.04319 0 -0.93687 0.82766 0.81296 -1.20939
TYR_90 -10.757 0.92025 5.23302 -0.65631 0.04375 0.37779 2.64559 -3.51336 -0.02462 -0.27683 -2.59101 -0.11942 0 0 0 0 0 0.0076 -0.00176 0.22005 0 2.34775 -0.00283 0.06144 1.2797 0.56103 0.81311 -3.43201
ALA_91 -5.69671 0.5881 2.87755 -0.0222 0 0 2.85131 -2.47114 -0.01738 -0.06457 -2.73064 -0.38439 0 0 0 0 0 0.00927 0.05645 0 0 0 -0.06938 0 1.8394 -0.13561 0.33504 -3.03489
LEU_92 -7.03332 0.93651 2.33745 -0.41701 0.11254 0.10492 2.28975 -2.15011 -0 -0 -2.58606 -0.01122 0 0 0 0 0 0.04338 0.0847 0.16066 1.82532 0 0.16595 0 0.18072 -0.04878 0.36279 -3.64183
ALA_93 -5.32314 0.52844 1.93614 -0.02291 0 0 2.68288 -1.93961 -0 -0 -2.8089 -0.40965 0 0 0 0 0 0.02494 -0.01817 0 0 0 -0.25738 0 1.8394 0.19373 0.32972 -3.2445
VAL_94 -7.12526 0.91902 3.46145 -0.27644 0.16639 0.06068 2.97612 -2.60695 -0 -0 -3.18754 -0.50768 0 0 0 0 0 0.0209 -0.04028 0.09694 0.22239 0 -0.52802 0 1.9342 0.09 0.33933 -3.98474
LEU_95 -7.97766 1.30707 3.73676 -0.61299 0.46789 0.12561 3.10858 -3.02217 -0 -0 -2.08647 0.30137 0 0 0 0 0 0.41357 0.4014 0.19863 1.62801 0 -0.05752 0 0.18072 0.06319 0.90849 -0.91551
ASP_96 -4.92924 0.8515 6.63955 -0.15584 0.10594 0.48748 2.89506 -2.93155 -0 -0 -4.23774 -3.06458 0 0 0 -0.78753 0 0.70944 0.06324 1.62175 0 3.71168 -0.68545 0 -2.3716 1.59784 1.3765 0.89646
ASN_97 -7.79834 0.95154 7.04027 -0.20823 0.01823 0.35411 3.93882 -3.70435 -0.02248 -0.08428 -1.157 -0.75866 0 0 -1.09959 -0.55459 0 0.63914 0.139 0.07038 0 2.10205 -0.58657 0 -0.93687 2.04 0.98404 1.36661
GLY_98 -2.74491 0.32787 2.16079 -0.0012 0 0 0.50369 -1.12938 -0.01178 -0.06763 -0.72053 -0.2962 0 0 -0.46736 0 0 0.29365 -0.00744 0 0 0 -1.50356 0 0.83697 1.13754 0.4526 -1.23689
ASP_99 -3.53291 1.11668 3.78473 -0.10307 0.00923 0.28566 1.02252 -1.67038 -0.04475 -0.27344 -0.95535 -0.98924 0 0 0 0 0 0.47292 -0.01789 0.00047 0 2.46201 1e-05 0 -2.3716 4.04562 15.4885 18.7297
PRO_100 -4.37238 1.57688 4.15621 -0.23337 0.05209 0.16749 1.66065 -1.77123 -8e-05 -0.00121 -1.16031 0.10326 0 0 0 0 0 2.93486 0.06075 0.28295 0.01512 0 5.32228 0 -2.4119 9.29148 19.7913 35.4648
LEU_101 -2.06077 0.26102 2.09414 -0.68975 0.19215 0.27376 0.58873 -0.99198 -0.01534 -0.14692 0.15475 0.04246 0 0 0 0 0 1.03748 -0.12977 0.01734 0.5581 0 -0.00762 0 0.18072 6.25466 4.64714 12.2603
ASN_102 -4.54428 0.75683 3.9667 -0.20179 0.04741 0.32095 1.70016 -2.03389 -0.01092 -0.05231 -0.13013 -0.46942 0 0 0 0 0 0.07644 -0.02157 0.00773 0 2.3517 -0.7791 0 -0.93687 0.59915 0.3922 1.03899
ASN_103 -6.3106 0.66853 6.20233 -0.25386 0.06054 0.45436 2.98152 -2.94139 -0.00831 -0.03887 -2.02352 -0.7481 0 0 -0.88759 0 0 0.03667 -0.01168 0.21067 0 3.76106 0.13924 0 -0.93687 0.18823 0.59511 1.13749
THR_104 -3.52247 0.52417 2.71731 -0.13694 0.0611 0.08263 0.88127 -1.44938 -0.01657 -0.15807 -0.53668 -0.99305 0 0 -0.42023 0 0 0.01515 -0.04676 0.01265 0.01281 0 -0.17677 2.30404 -1.0874 -0.21473 0.7536 -1.39432
THR_105 -3.6266 0.51906 3.87825 -0.1188 0.07861 0.07637 1.93626 -1.89007 -0.01092 -0.05231 -0.91666 -0.48387 0 0 0 0 0 0.01008 -0.00696 0.07018 0.03293 0 -0.45541 2.32512 -1.0874 -0.38728 1.38854 1.27913
PRO_106 -1.7884 0.37919 1.4044 -0.12553 0.00085 0.0903 0.34154 -0.66926 -0.01222 -0.15436 -0.35342 0.24184 0 0 0 0 0 0.0089 -0.06734 0.00159 0.16013 0 -1.08428 0 -2.4119 -0.56615 1.12761 -3.47652
VAL_107 -3.80792 0.23269 0.61109 -0.26989 0.12801 0.05396 0.50079 -1.05048 -0 -0 -0.27351 0.08095 0 0 0 0 0 0.01521 0.00075 0.01444 0.07597 0 -0.43999 0 1.9342 -0.68555 0.2445 -2.63478
THR_108 -1.64198 0.11441 0.96012 -0.17627 0.06997 0.14866 0.10979 -0.74215 -0.01948 -0.21102 0.25133 -2.094 0 0 0 0 0 0.21939 0.03355 0.08346 0.435 0 0.08177 2.28721 -1.0874 1.02258 0.37644 0.22138
GLY_109 -1.39467 0.17993 1.61477 -0.00041 0 0 0.29973 -0.88149 -0 -0 0.6469 -0.38723 0 0 0 0 0 2.02942 11.7068 0 0 0 -1.53776 0 0.83697 2.04764 12.5362 27.6968
ALA_110 -1.81904 0.42667 1.63467 -0.02778 0.01898 0 0.51 -0.99189 -0.00726 -0.05666 0.18498 -0.46775 0 0 0 0 0 0.407 0.02817 0 0 0 0.2696 0 1.8394 2.90276 12.4547 17.3065
SER_111 -2.08982 0.6598 2.16008 -0.02778 0.00049 0.02368 0.63801 -1.03683 -0 -0 0.51777 -0.42271 0 0 0 0 0 0.05819 0.66305 0.02045 0.53108 0 -0.05566 0.60019 -0.77834 2.63435 0.95768 5.05368
PRO_112 -3.48203 0.47289 1.52032 -0.07243 0 0.04454 0.62225 -0.7417 -0.01383 -0.10167 0.79803 0.54359 0 0 0 0 0 0.76015 -0.1984 0.06655 0.1921 0 -0.94393 0 -2.4119 0.849 1.85601 -0.24044
GLY_113 -2.16712 0.30871 2.33683 -5e-05 0 0 1.48111 -1.19102 -0 -0 -1.13022 -0.37926 0 0 0 0 0 0.23834 -0.17603 0 0 0 -1.39937 0 0.83697 0.35351 1.11796 0.23038
GLY_114 -3.15353 0.13677 2.663 -0.00172 0 0 0.75403 -1.48952 -0.01289 -0.07484 -1.04308 -0.36211 0 0 0 0 0 0.04855 0.01087 0 0 0 -1.33655 0 0.83697 0.20443 0.14784 -2.67179
LEU_115 -6.483 0.54569 3.38621 -0.57235 0.15173 0.1503 1.98334 -2.48673 -0 -0 0.02961 0.30382 0 0 0 0 0 0.13456 -0.05716 0.01623 0.47597 0 -0.21649 0 0.18072 0.14005 0.41169 -1.90579
ARG_116 -6.83202 0.64386 7.14431 -0.69753 0.12014 0.4272 2.38286 -3.0966 -0.02819 -0.17884 -2.89086 0.49044 0 0 0 -0.26336 0 0.0293 -0.05185 0.10514 2.82089 0 -0.1189 0 -1.2888 -0.08959 0.71018 -0.66221
GLU_117 -6.40415 0.48758 6.16162 -0.20356 0.02911 0.33413 2.00359 -2.6209 -0.03762 -0.2266 -3.21633 -0.51556 0 0 -0.64643 0 0 0.06809 0.0258 0.23309 0 3.67288 -0.05805 0 -2.7348 -0.00181 0.59152 -3.05838
LEU_118 -5.11403 0.55025 1.62332 -0.47617 0.18249 0.10952 0.94461 -1.32576 -0.00973 -0.07933 0.49025 0.188 0 0 0 0 0 0.04436 -0.02117 0.00763 0.40829 0 -0.26071 0 0.18072 0.07725 0.37492 -2.10528
GLN_119 -6.15316 0.56344 6.20289 -0.30728 0.07481 0.26004 2.58288 -2.70091 -0.02432 -0.19192 -4.04832 -0.70957 0 0 0 -1.92837 0 0.04291 -0.06482 0.04544 0 2.96803 -0.13432 0 -0.18838 0.0082 0.67433 -3.02838
LEU_120 -6.33947 0.42664 3.54673 -0.51902 0.22243 0.15332 1.59222 -2.1923 -0.01942 -0.15251 -0.35047 0.06653 0 0 0 0 0 0.02536 0.00733 0.04654 0.4295 0 -0.03968 0 0.18072 0.19608 0.93704 -1.78245
ARG_121 -6.46712 0.92645 7.05541 -0.60344 0.13345 0.36813 3.08563 -2.97012 -0.0239 -0.14619 -3.98939 0.62449 0 0 -0.46249 -1.46466 0 0.01076 -0.10051 0.22211 2.18084 0 -0.11021 0 -1.2888 0.02262 0.70941 -2.28753
SER_122 -4.4141 0.61551 4.84357 -0.03238 0.00839 0.02675 2.02891 -2.24958 -0.02349 -0.20478 -1.17283 -0.33947 0 0 -0.52846 0 0 0.01086 -0.04149 0.02492 0.68468 0 -0.25403 1.87935 -0.77834 -0.56275 0.46256 -0.0162
LEU_123 -6.41972 0.50185 2.9377 -0.50891 0.16411 0.10895 2.15892 -2.30044 -0.01942 -0.15251 -1.52614 0.2644 0 0 -0.55309 0 0 0.01032 -0.04039 0.02948 0.49175 0 -0.19042 0 0.18072 -0.4727 0.37817 -4.95738
THR_124 -5.05984 0.65311 3.31099 -0.1149 0.04638 0.05873 2.03482 -2.0114 -0.03776 -0.35777 -0.61303 -0.47989 0 0 0 0 0 0.01549 0.16073 0.04497 0.40993 0 -0.54853 2.30165 -1.0874 -0.00327 0.55563 -0.72135
GLU_125 -7.33187 0.64623 6.32939 -0.28131 0.06805 0.27307 3.6263 -3.27635 -0.00695 -0.09504 -4.39567 -0.30537 0 0 0 -0.7179 0 0.06459 -0.03535 0.00345 0 3.62959 -0.18694 0 -2.7348 0.37569 0.97069 -3.38049
ILE_126 -7.86385 1.34379 2.05871 -0.60506 0.45893 0.10513 2.32076 -2.16104 -0 -0 -2.49099 0.21325 0 0 0 0 0 0.15132 -0.03661 0.20383 1.01658 0 -0.78127 0 0.73287 -0.00183 1.09105 -4.24442
LEU_127 -5.77623 0.74526 2.62615 -0.43278 0.30579 0.08629 1.98357 -1.9172 -0 -0 -0.61424 0.27829 0 0 0 0 0 0.36606 0.08941 0.03313 1.65993 0 0.49158 0 0.18072 0.53728 1.12237 1.76538
LYS_128 -3.4021 0.35602 2.71897 -0.37755 0.06281 0.16733 0.83104 -1.40779 -0 -0 0.20833 0.23541 0 0 0 0 0 0.30039 -0.08402 0.01101 1.31869 0 -1e-05 0 -1.5107 1.01005 0.8897 1.32757
GLY_129 -3.4877 0.27272 1.55267 -0.00031 0 0 1.18566 -1.37138 -0 -0 0.84265 -0.17271 0 0 0 0 0 0.01487 -0.10618 0 0 0 -1.52406 0 0.83697 0.58586 0.30476 -1.06617
GLY_130 -4.57116 0.4356 3.37515 -0.00026 0 0 2.79102 -2.21766 -0 -0 -3.97083 -0.15958 0 0 0 0 0 0.01994 -0.10179 0 0 0 -0.93823 0 0.83697 0.3565 0.10497 -4.03936
VAL_131 -6.06875 0.77145 2.44973 -0.26967 0.16332 0.05884 2.29704 -2.03801 -0.00851 -0.02932 -1.52749 -0.37485 0 0 0 0 0 0.01999 -0.08611 0.00053 0.22616 0 -0.64831 0 1.9342 -0.124 0.1806 -3.07315
LEU_132 -8.17361 0.88303 2.418 -0.67532 0.27924 0.25071 2.44572 -2.33816 -0.00483 -0.01553 -2.82253 0.10276 0 0 0 0 0 0.05396 0.12284 0.07582 0.8554 0 -0.19415 0 0.18072 0.03151 0.60921 -5.91519
ILE_133 -7.96287 0.75886 3.60629 -0.47231 0.3134 0.1104 3.19916 -2.52118 -0.00851 -0.02932 -2.43616 -0.21812 0 0 0 0 0 0.02987 -0.03446 0.0107 0.26658 0 -0.58286 0 0.73287 0.09801 0.78862 -4.35102
GLN_134 -6.90782 0.6378 5.34578 -0.27082 0.03665 0.21252 1.8279 -2.81051 -0.00483 -0.01553 -0.71923 -0.60931 0 0 0 0 0 0.08626 0.05637 0.01317 0 2.99252 -0.01387 0 -0.18838 -0.13699 0.51697 0.04866
ARG_135 -4.95625 0.66584 6.12336 -0.92022 0.18715 0.79696 1.95586 -2.51541 -0.02248 -0.08428 -2.94358 -0.1825 0 0 0 -0.78753 0 0.17674 -0.01414 0.1379 2.19785 0 -0.1903 0 -1.2888 -0.03573 0.44231 -1.25725
ASN_136 -6.74101 0.83611 6.54849 -0.21188 0.03343 0.34164 2.25399 -3.28805 -0.02155 -0.07737 -1.76986 -0.8005 0 0 -0.95707 -0.55459 0 0.27724 -0.00294 0.24355 0 2.95035 -0.39672 0 -0.93687 0.01772 1.1379 -1.11798
PRO_137 -4.73909 0.62679 3.16458 -0.217 0.01692 0.15918 0.65294 -1.29588 -0 -0 0.87056 -0.04346 0 0 0 0 0 0.24723 0.00232 0.05906 0.36368 0 -0.86704 0 -2.4119 -0.17484 1.2021 -2.38386
GLN_138 -6.94799 0.61129 6.66578 -0.66942 0.13915 0.7044 3.08235 -2.96876 -0.01412 -0.05698 -1.67748 -0.60216 0 0 -0.95609 0 0 0.12384 -0.00613 0.00979 0 2.49161 -0.19439 0 -0.18838 -0.21289 1.0047 0.33811
LEU_139 -7.62206 0.43305 3.03532 -0.55824 0.1126 0.14454 0.80063 -2.29084 -0.03257 -0.17185 -0.70722 0.19555 0 0 0 0 0 0.02627 -0.06139 0.00497 0.78216 0 -0.14561 0 0.18072 0.08524 0.90794 -4.88078
CYS:disulfide_140 -5.61311 0.51465 3.80664 -0.031 0 0.01203 1.54611 -1.93288 -0.00696 -0.02805 -1.75454 -0.1093 0 0 -0.59769 0 -0.80905 0.02925 -0.02553 0.1363 0.29919 0 -0.05938 0 3.6196 0.16938 0.55325 -0.28109
TYR_141 -9.12405 0.72522 4.63602 -0.66889 0.06705 0.38002 1.54855 -2.93607 -0.02733 -0.12911 0.1059 -0.42602 0 0 0 0 0 0.22413 -0.0881 0.05566 0 1.85502 0.21436 0.01207 1.2797 0.09987 0.44315 -1.75284
GLN_142 -5.77636 0.55253 3.80836 -0.68826 0.16399 0.77485 1.24597 -2.1794 -0.01102 -0.09447 -0.24036 -0.6667 0 0 -0.59769 0 0 0.06389 0.05339 0.0434 0 2.565 -0.00575 0 -0.18838 -0.07661 0.46922 -0.78441
ASP_143 -2.45714 0.13873 2.00159 -0.27149 0.07539 0.89848 0.36042 -1.0751 -1e-05 -0.00018 -0.01727 -0.33942 0 0 0 0 0 0.02119 -0.08091 0.07295 0 2.15706 -0.58351 0 -2.3716 -0.3861 0.43298 -1.42392
THR_144 -5.23858 0.40451 4.68291 -0.11879 0.06494 0.06748 1.58838 -2.40805 -0.01363 -0.05096 0.05643 -1.43094 0 0 0 0 0 0.04345 0.04273 0.00948 0.16691 0 -0.65704 2.27899 -1.0874 -0.36927 0.46087 -1.50758
ILE_145 -7.57259 0.69024 1.42756 -0.69255 0.68444 0.17015 1.00143 -1.82052 -0 -0 0.67075 -0.02772 0 0 0 0 0 0.01377 0.00527 0.02652 1.20876 0 -0.06816 0 0.73287 -0.04062 0.77331 -2.81708
LEU_146 -3.83966 0.45413 3.54317 -0.50723 0.20542 0.1513 1.5603 -1.75233 -1e-05 -0.00018 -0.21473 -0.07265 0 0 0 0 0 0.01228 -0.05117 0.09865 0.21455 0 0.77399 0 0.18072 1.03502 0.73008 2.52167
TRP_147 -8.25675 1.44716 3.52996 -1.33977 0.20112 0.49258 2.5298 -2.61652 -0 -0 -2.09748 -0.37147 0 0 0 0 0 0.00559 -0.19642 0.12297 0 1.08884 -0.20074 0 1.6906 1.10688 0.6471 -2.21653
LYS_148 -5.17321 0.74226 6.08593 -0.50384 0.11166 0.3348 2.3489 -2.67432 -0 -0 -2.80111 0.50002 0 0 0 -0.80246 0 0.03208 -0.08952 0.06408 1.91012 0 -0.02514 0 -1.5107 -0.15387 0.49522 -1.10912
ASP_149 -6.58799 1.20055 7.825 -0.1121 0.00772 0.34599 3.10782 -3.31657 -0.0162 -0.13784 -5.53968 -0.13757 0 0 0 -0.80246 0 0.08614 0.22801 0.06859 0 2.27125 -0.33524 0 -2.3716 -0.71887 0.69318 -4.24184
ILE_150 -8.23251 1.35887 3.52159 -0.48859 0.61822 0.09691 2.36939 -2.62358 -0 -0 -1.51247 -0.1723 0 0 0 0 0 0.06523 -0.04065 0.00258 0.73907 0 -0.48613 0 0.73287 -0.35011 1.13405 -3.26757
PHE_151 -8.94252 0.8115 3.30443 -0.50192 0.35136 0.1992 2.74093 -2.59406 -0 -0 -1.66802 -0.02446 0 0 -0.53094 0 0 0.0259 -0.04117 0.02313 0 3.90468 0.10752 0 1.0402 -0.21624 1.08341 -0.92707
HIS_152 -6.31823 0.3383 7.10556 -0.40354 0.01165 0.24553 3.15072 -3.25976 -0.00524 -0.01852 -1.63805 -0.91864 0 0 -1.2176 0 0 0.057 0.02465 0.13545 0 2.02334 0.20611 0 -0.45461 -0.194 0.79615 -0.33375
LYS_153 -4.95732 0.3222 5.75482 -0.39633 0.05436 0.18439 1.70804 -2.54851 -0.03324 -0.1676 -1.50013 0.07442 0 0 -0.57102 0 0 0.13315 0.10787 0.144 2.467 0 -0.07833 0 -1.5107 -0.04778 0.52167 -0.33907
ASN_154 -4.03568 0.51116 4.54903 -0.17005 0.01365 0.24248 1.81482 -2.1814 -0 -0 -0.31069 -0.26551 0 0 -1.2176 0 0 0.02476 0.10135 0.00535 0 1.74438 0.04179 0 -0.93687 -0.13185 0.37389 0.17301
ASN_155 -4.2512 0.4914 3.76119 -0.19336 0.01463 0.32295 1.25718 -1.94184 -0.01328 -0.114 -0.45011 -0.9931 0 0 0 0 0 0.04488 -0.07368 0.06783 0 2.03402 -0.8854 0 -0.93687 -0.33005 0.33537 -1.85344
GLN_156 -4.10984 0.31284 3.6288 -0.79122 0.31964 1.11403 1.20814 -1.83385 -0.0177 -0.06029 -0.03841 -2.30073 0 0 0 0 0 0.04294 -0.03367 0.16618 0 3.12872 -0.11536 0 -0.18838 -0.59062 0.37074 0.21198
LEU_157 -2.90219 0.43314 2.36403 -0.51354 0.2146 0.14687 0.64214 -1.2348 -0 -0 0.17961 0.06685 0 0 0 0 0 0.00542 0.03503 0.06605 0.14112 0 -0.15401 0 0.18072 -0.54962 0.37585 -0.50272
ALA_158 -3.31732 0.28398 1.95681 -0.02509 0.00024 0 1.25212 -1.51935 -0.01328 -0.114 -0.66013 -0.25395 0 0 0 0 0 0.00795 -0.05547 0 0 0 -0.04523 0 1.8394 -0.75983 0.45747 -0.96568
LEU_159 -2.28558 0.1455 1.70109 -0.47007 0.23356 0.08358 0.74396 -1.05035 -0 -0 -0.80407 0.24077 0 0 0 0 0 0.01736 -0.00322 0.01417 0.43324 0 -0.37507 0 0.18072 -0.62274 0.38623 -1.4309
THR_160 -4.82882 0.52616 1.53891 -0.10653 0.0571 0.08022 1.15143 -1.3306 -0 -0 -0.52023 -0.8015 0 0 0 0 0 0.00808 -0.00787 0.03109 0.09365 0 -0.50437 2.30871 -1.0874 -0.40148 0.27828 -3.51517
LEU_161 -4.84254 0.456 3.06788 -0.62127 0.37267 0.22741 2.31561 -1.94114 -0 -0 -1.92739 -0.0697 0 0 0 0 0 0.01071 0.03109 0.0102 1.1402 0 -0.16257 0 0.18072 -0.04638 0.40571 -1.39278
ILE_162 -5.37672 0.54604 1.58798 -0.46216 0.34877 0.09934 0.78482 -1.45298 -0 -0 -0.16873 -0.08089 0 0 0 0 0 0.0456 -0.03207 0.03874 0.2684 0 -0.59252 0 0.73287 0.08308 0.61562 -3.01482
ASP_163 -5.20772 0.27238 7.00846 -0.18483 0.05988 0.58885 3.51422 -3.08565 -0.02546 -0.23103 -5.09805 -1.35245 0 0 -1.53746 0 0 0.05498 -0.06236 0.11827 0 3.29948 -0.3825 0 -2.3716 -0.24791 0.5151 -4.35541
THR_164 -2.10968 0.19317 2.65634 -0.12629 0.08209 0.07165 1.20666 -1.28314 -0.03421 -0.41081 -1.03372 -0.95909 0 0 0 0 0 0.01875 -0.04603 0.00869 0.04847 0 -0.48845 2.25778 -1.0874 -0.33901 0.26462 -1.10961
ASN_165 -1.98965 0.0391 3.10355 -0.36958 0.08682 0.72915 1.0113 -1.32633 -0.03042 -0.24782 -1.39851 -0.77102 0 0 -0.58039 0 0 0.0673 2e-05 0.00018 0 1.81594 -0.5327 0 -0.93687 -0.19797 0.2195 -1.30838
ARG_166 -3.21981 0.15461 3.29394 -0.61412 0.07618 0.40479 1.40656 -1.40693 -0.03088 -0.2813 -0.71524 0.57097 0 0 0 0 0 0.03065 0.01422 0.07825 1.82919 0 -0.11918 0 -1.2888 -0.15843 0.21593 0.24059
SER_167 -3.95462 0.38329 4.16558 -0.03557 0.01351 0.06471 2.10742 -1.81648 -0 -0 -1.05806 -0.68667 0 0 -0.49874 0 0 0.03496 -0.05201 0.0007 0.47218 0 0.00711 0.70209 -0.77834 -0.08054 0.2279 -0.78159
ARG_168 -6.88658 0.42624 5.68061 -0.8977 0.26148 0.63341 1.13342 -2.32542 -0 -0 -0.98938 0.14201 0 0 -0.45735 0 0 0.08064 0.12855 0.36064 3.10276 0 -0.20209 0 -1.2888 0.09533 0.34699 -0.65527
ALA_169 -1.44754 0.0815 1.20182 -0.02419 0 0 0.06355 -0.60383 -0 -0 -0.39523 -0.24562 0 0 0 0 0 0.02155 0.01424 0 0 0 -0.02794 0 1.8394 -0.25672 0.37015 0.59113
CYS:disulfide_170 -3.44792 0.30211 1.84069 -0.03599 0 0.01469 0.55905 -0.92944 -0 -0 -0.08589 -0.19277 0 0 0 0 -0.80905 0.02592 0.00564 0.00095 0.21517 0 -0.03743 0 3.6196 -0.17612 0.42228 1.29149
HIS_D_171 -3.92091 0.47739 3.83227 -0.43139 0.01262 0.2802 1.20245 -1.58508 -0.0011 -0.01665 -1.41556 -0.09109 0 0 -0.90138 0 0 0.01645 0.2275 0.12013 0 1.61207 -0.09024 0 -0.45461 -0.18788 1.08478 -0.23006
PRO_172 -2.83004 0.43972 2.61043 -0.1165 0.00033 0.08645 1.17614 -1.13014 -0 -0 -1.21968 0.27992 0 0 -0.90138 0 0 0.00425 -0.00616 0.03886 0.19532 0 -1.13685 0 -2.4119 -0.64979 1.0452 -4.52583
CYS:disulfide_173 -5.05279 0.59356 2.33852 -0.0578 2e-05 0.03954 0.64227 -1.33241 -0 -0 0.16271 -0.33056 0 0 0 0 -0.19088 0.00385 -0.0316 0.03573 0.54978 0 0.07526 0 3.6196 -0.68434 0.22662 0.60707
SER_174 -4.45095 0.8385 4.70898 -0.03331 9e-05 0.05902 2.61035 -2.051 -0.03161 -0.26035 -1.03752 -0.86732 0 0 -0.62485 0 0 0.01207 -0.09468 0.10805 0.63695 0 0.05266 0.7497 -0.77834 -0.30203 0.76443 0.00883
PRO_175 -2.04432 0.52782 1.58854 -0.09176 0.00092 0.05753 0.76253 -0.66913 -0 -0 0.92408 0.66835 0 0 0 0 0 0.00915 -0.15587 0.00252 0.59463 0 -0.53589 0 -2.4119 -0.14241 0.87273 -0.0425
MET_176 -2.86167 0.32925 2.43089 -0.33531 0.10747 0.06284 0.79837 -0.97949 -0 -0 -0.33061 -0.27624 0 0 -0.62485 0 0 0.05187 -0.04991 0.01281 1.10295 0 0.09569 0 0.60916 -0.40585 0.22695 -0.03569
CYS:disulfide_177 -6.18614 0.66786 3.81029 -0.05115 4e-05 0.03372 1.87638 -2.03909 -0.00771 -0.03948 -0.52081 -0.34954 0 0 0 0 -0.3536 0.01012 0.00162 0.11918 1.12617 0 0.09078 0 3.6196 -0.36032 0.16261 1.61055
LYS_178 -1.58804 0.07338 1.36899 -0.30824 0.02892 0.14385 0.33531 -0.6375 -0 -0 0.32878 -0.03343 0 0 0 0 0 0.02959 -0.04585 0.00954 1.7054 0 -0.0726 0 -1.5107 -0.38675 0.15961 -0.39972
GLY_179 -2.50363 0.16699 2.46893 -0.00051 0 0 1.00938 -1.25096 -0.01352 -0.12033 1.12921 -0.20086 0 0 0 0 0 0.11061 0.01921 0 0 0 -1.04836 0 0.83697 0.32316 0.15247 1.07876
SER_180 -2.94181 0.43332 2.5422 -0.03317 0.00335 0.05932 1.07844 -1.2407 -0.00961 -0.06455 -1.17242 -0.94101 0 0 0 0 0 0.0351 0.18452 0.00713 0.48811 0 -0.04002 0.60179 -0.77834 0.50449 0.21878 -1.06507
ARG_181 -8.48615 0.41853 5.93371 -0.91938 0.22697 0.74506 2.45199 -2.85397 -0.00428 -0.01435 -2.08917 0.11002 0 0 -0.46241 0 0 0.01606 0.21127 0.01744 2.34224 0 0.17367 0 -1.2888 0.34771 0.57916 -2.54468
CYS:disulfide_182 -7.12124 0.75211 4.19892 -0.03919 0 0.01552 2.47697 -2.39907 -0.02325 -0.14166 -1.35481 -0.25022 0 0 0 0 -0.19088 0.02687 0.10237 0.23259 0.2728 0 0.123 0 3.6196 0.47068 0.66376 1.43489
TRP_183 -12.2533 1.13529 5.30339 -0.82102 0.02793 0.32672 2.98823 -3.58508 -0.00428 -0.01435 -2.58181 -0.38546 0 0 0 0 0 0.01206 -0.02924 0.03995 0 1.90601 -0.04338 0 1.6906 -0.20917 0.68188 -5.815
GLY_184 -4.72715 0.46744 3.91996 -0.00224 0 0 1.14161 -2.10986 -2e-05 -0.00011 -0.90358 -0.39431 0 0 0 0 0 0.01527 -0.11897 0 0 0 -1.24673 0 0.83697 -0.00338 0.53464 -2.59045
GLU_185 -3.41615 0.15683 4.38986 -0.2188 0.02102 0.3018 1.54787 -1.72551 -0.01144 -0.11627 -1.84595 -0.58685 0 0 -0.64643 0 0 0.01723 -0.06868 0.01557 0 3.20919 -0.35823 0 -2.7348 -0.11861 0.32855 -1.85981
SER_186 -3.64167 0.43845 5.18339 -0.02947 0 0.0504 2.09199 -2.2231 -0.00993 -0.11207 -1.47689 -1.02892 0 0 -0.8553 0 0 0.01238 -0.01488 0.01165 1.08201 0 -0.06171 0.60573 -0.77834 -0.64202 0.37464 -1.02366
SER_187 -3.2295 0.27472 3.06417 -0.02804 0 0.04428 1.27715 -1.30556 -0.01578 -0.19108 0.05088 -1.09575 0 0 0 0 0 0.01218 -0.07948 0.01629 0.17034 0 -0.1623 0.60857 -0.77834 -0.66056 0.25026 -1.77753
GLU_188 -3.51621 0.74031 4.62098 -0.24684 0.03984 0.39654 2.3033 -1.92461 -0.02438 -0.12651 -1.70946 -0.57062 0 0 -1.31779 -0.73648 0 0.01646 0.04742 0.0571 0 2.94951 -0.09045 0 -2.7348 -0.59672 0.30111 -2.12231
ASP_189 -7.31016 0.45516 9.24038 -0.11702 0.03308 0.36901 3.60689 -3.84513 -0.01484 -0.08138 -5.64957 -0.24274 0 0 0 -0.9782 0 0.02361 -0.00559 0.20084 0 2.48796 -0.33891 0 -2.3716 -0.61572 0.37675 -4.77717
CYS:disulfide_190 -4.38535 0.36713 3.05594 -0.06452 0.00052 0.04687 1.36153 -1.62573 -0.00915 -0.12706 -0.85083 -0.3821 0 0 0 0 -0.3536 0.02514 -0.02567 0.00506 0.46691 0 0.11776 0 3.6196 -0.54812 0.41691 1.11123
GLN_191 -7.5409 0.89365 6.03186 -0.64644 0.21253 0.42348 3.54634 -2.87872 -0.00331 -0.04805 -2.61689 -0.81991 0 0 -2.05047 0 0 0.05109 0.01325 0.07345 0 5.07351 -0.05984 0 -0.18838 -0.32966 0.64035 -0.22305
SER_192 -2.13838 0.28815 1.9696 -0.03307 0.00122 0.06148 0.58844 -1.02487 -0.01033 -0.07916 -0.36781 -0.8367 0 0 -1.03497 0 0 0.05926 -0.03365 0.0153 0.27618 0 0.14318 0.63088 -0.77834 0.15866 0.54779 -1.59713
LEU_193 -6.31795 1.19324 1.58671 -0.48886 0.49093 0.09066 0.4555 -1.56353 -0.01033 -0.07916 -0.01475 0.25191 0 0 0 0 0 0.06531 0.46987 0.06664 0.42551 0 -0.3205 0 0.18072 0.23815 0.47179 -2.80814
THR_194 -4.38143 0.63012 3.53388 -0.12778 0.09761 0.06309 1.7788 -1.88173 -0.04066 -0.39526 -0.2733 -0.79037 0 0 0 0 0 0.03094 -0.03527 0 0.17695 0 -0.5805 2.29587 -1.0874 -0.22833 1.20486 -0.00992
ARG_195 -6.72083 0.53527 6.97565 -1.22944 0.34913 0.85264 2.28495 -3.00939 -0.02322 -0.19486 -2.21459 0.1249 0 0 -0.53094 0 0 0.06366 0.28463 0.14594 3.34684 0 -0.10445 0 -1.2888 -0.32243 1.62073 0.94538
THR_196 -2.43472 0.32409 2.75123 -0.12641 0.12237 0.06082 0.45395 -1.35109 -0 -0 0.3873 -1.34408 0 0 0 0 0 0.1388 -0.00281 0.00377 0.25613 0 -0.22265 2.29188 -1.0874 -0.25415 1.16082 1.12784
VAL_197 -3.96823 0.46065 1.60776 -0.3821 0.32479 0.10304 0.66895 -1.30444 -0 -0 -0.21342 -0.29097 0 0 0 0 0 0.05017 0.74491 0.01858 1.19556 0 0.40675 0 1.9342 -0.08353 0.86016 2.13282
CYS:disulfide_198 -6.75369 2.31419 3.74783 -0.04516 0.00157 0.02745 1.56462 -2.2838 -0.00768 -0.08755 -1.20205 -0.2886 0 0 0 0 0.74997 0.08304 0.16255 2.6205 0.80081 0 0.26067 0 3.6196 -0.30577 1.13777 6.11627
ALA_199 -4.03592 0.67224 1.91846 -0.03056 0.00831 0 1.32503 -1.44323 -0 -0 -1.44013 -0.44742 0 0 0 0 0 0.02363 0.26357 0 0 0 -0.08173 0 1.8394 0.22578 0.66025 -0.54232
GLY_200 -1.66153 0.48305 2.34857 -0.00016 0 0 1.13578 -1.12107 -0 -0 -0.22834 -0.31423 0 0 0 0 0 0.03039 -0.3302 0 0 0 -1.33218 0 0.83697 0.87486 0.51709 1.239
GLY_201 -1.29519 0.05656 2.29037 -4e-05 0 0 1.15509 -1.01041 -0 -0 -1.69785 -0.42183 0 0 -0.57102 0 0 0.16055 -0.00436 0 0 0 0.3341 0 0.83697 0.50077 0.51181 0.84551
CYS:disulfide_202 -6.17605 2.90959 3.83444 -0.07319 0.0012 0.05867 1.14881 -2.14535 -0 -0 0.30163 -0.31924 0 0 0 0 0.74997 0.34084 -0.09207 0.23209 0.32593 0 0.29227 0 3.6196 0.24218 2.18497 7.43627
ALA_203 -3.79664 0.59148 2.05051 -0.02229 0 0 0.3855 -1.36478 -0.01364 -0.1405 0.22306 -0.3251 0 0 0 0 0 0.04302 0.06597 0 0 0 0.24528 0 1.8394 0.30409 1.85557 1.94093
ARG_204 -11.425 1.89828 8.95323 -1.22228 0.36378 1.22653 3.51722 -4.46051 -0.02283 -0.15972 -3.00301 -0.01938 0 0 -0.29328 -0.7179 0 0.09041 0.13698 0.18257 2.31748 0 -0.06919 0 -1.2888 0.2472 0.95206 -2.79619
CYS:disulfide_205 -7.77738 2.85334 3.47072 -0.03832 1e-05 0.01897 2.14052 -2.18088 -0 -0 0.12297 -0.19965 0 0 0 0 -0.36348 0.02852 0.72446 0.56486 1.16369 0 -0.34591 0 3.6196 -0.09689 1.50799 5.21314
LYS_206 -4.94393 0.37065 5.01031 -0.42598 0.04979 0.26209 2.28682 -1.99123 -0 -0 -2.68999 0.02764 0 0 -0.51639 0 0 0.03346 -0.0414 0.03102 2.19871 0 -0.08273 0 -1.5107 -0.4117 0.78583 -1.55775
GLY_207 -3.81672 0.67864 3.50123 -0.00194 0 0 1.37097 -1.82032 -0 -0 0.2183 -0.36677 0 0 0 0 0 0.01931 -0.07061 0 0 0 -1.4075 0 0.83697 -0.14987 0.73982 -0.26851
PRO_208 -3.61867 0.55124 1.25845 -0.09085 0.00359 0.05694 0.71892 -0.75411 -0 -0 -0.24839 0.64064 0 0 0 0 0 0.02572 -0.00537 0.01007 0.42881 0 -0.23944 0 -2.4119 0.02512 1.2633 -2.38595
LEU_209 -5.52668 0.90111 5.6513 -0.47666 0.26345 0.08383 3.24817 -2.53568 -0 -0 -2.69101 0.28924 0 0 -1.00652 0 0 0.01883 0.04566 0.00732 0.40246 0 -0.34444 0 0.18072 -0.25676 1.69075 -0.05492
PRO_210 -3.2018 0.4555 1.35978 -0.07139 0 0.04414 0.77936 -0.78658 -0.00169 -0.00651 0.48124 0.57808 0 0 0 0 0 0.00639 -0.2241 0.04207 0.35208 0 -0.72916 0 -2.4119 -0.10734 1.0718 -2.37003
THR_211 -2.8848 0.30667 3.003 -0.12599 0.1038 0.06621 0.82236 -1.36544 -0 -0 -0.39617 -1.05654 0 0 0 0 0 0.0335 0.06388 0.00658 0.10903 0 -0.23968 2.25098 -1.0874 -0.21497 0.37117 -0.2338
ASP_212 -7.98239 0.60724 8.50299 -0.09974 0.00049 0.29615 3.84232 -3.58985 -0 -0 -4.42352 -0.26476 0 0 -1.00652 0 0 0.10462 -0.05311 0.00017 0 2.1069 -0.24205 0 -2.3716 -0.31923 0.54526 -4.34662
CYS:disulfide_213 -7.42656 0.88347 4.07923 -0.03663 0 0.01319 2.19258 -2.38711 -0.00169 -0.00651 -1.05429 -0.18963 0 0 0 0 -0.36348 0.04916 0.91031 0.01298 0.26815 0 0.24558 0 3.6196 -0.35472 1.74941 2.20305
CYS:disulfide_214 -5.99136 0.88455 3.77852 -0.04147 0 0.01654 1.42335 -1.95541 -0.00722 -0.09362 -1.25022 -0.14716 0 0 0 0 -0.70054 0.13006 -0.01675 0.97633 0.23305 0 -0.11884 0 3.6196 -0.34467 1.30126 1.69599
HIS_215 -7.57722 0.69479 8.17353 -0.50062 0.03338 0.33414 2.91184 -3.65431 -0.00054 -0.00824 -3.18875 -0.99839 0 0 -1.21725 0 0 0.05412 -0.0016 0.27792 0 1.58747 -0.07052 0 -0.45461 -0.30658 0.27293 -3.63851
GLU_216 -4.01401 0.2095 4.69458 -0.51126 0.16724 1.43817 1.3922 -2.13205 -0.00267 -0.04667 -0.37524 -2.8871 0 0 -0.29328 0 0 0.02437 -0.0813 0.02121 0 3.54797 -0.28408 0 -2.7348 -0.60721 0.47681 -1.99762
GLN_217 -7.1255 0.78154 5.39875 -0.24669 0.02535 0.18495 2.34359 -2.63594 -0.01744 -0.17139 -3.84999 -0.54578 0 0 -1.74261 0 0 0.01843 -0.06619 0.15512 0 2.92061 -0.21668 0 -0.18838 -0.68266 0.66536 -4.99558
CYS:disulfide_218 -7.12577 1.14605 5.29383 -0.0324 0 0.01293 2.22167 -2.66684 -0.00695 -0.09507 -1.18411 -0.10518 0 0 0 0 -0.49914 0.07288 -0.01942 0.02464 0.33846 0 -0.0208 0 3.6196 -0.21117 0.46868 1.23187
ALA_219 -6.12693 0.54184 3.67149 -0.01906 0 0 2.36398 -2.77493 -0 -0 -1.56511 -0.35094 0 0 0 0 0 0.14401 -0.01115 0 0 0 -0.36066 0 1.8394 0.213 0.22349 -2.21156
ALA_220 -4.83607 0.96323 1.44737 -0.0284 0.04421 0 0.97466 -1.57675 -0.02124 -0.1598 -0.16065 -0.5903 0 0 0 0 0 0.07117 -0.05659 0 0 0 0.30626 0 1.8394 0.27221 0.48813 -1.02316
GLY_221 -3.7859 0.52454 3.06072 -0.0003 0 0 1.29497 -1.65621 -0.02584 -0.13832 -1.2243 -0.21295 0 0 0 0 0 0.06633 0.04734 0 0 0 -1.50629 0 0.83697 0.16371 0.44926 -2.10629
CYS:disulfide_222 -6.27069 0.7754 3.71281 -0.06323 0 0.05042 1.89012 -2.01061 -0 -0 0.05558 -0.3577 0 0 0 0 -0.70054 0.07937 0.09008 0.14303 0.13863 0 -0.28234 0 3.6196 0.06498 0.30804 1.24295
THR_223 -3.02998 0.12212 3.27599 -0.12684 0.08974 0.07398 1.92176 -1.47247 -0.00462 -0.02084 -2.32441 -1.05992 0 0 -0.51639 0 0 0.01106 -0.04852 0.04402 0.02998 0 -0.41788 2.25215 -1.0874 -0.14745 0.34797 -2.08796
GLY_224 -3.7131 0.57295 4.08957 -0.00198 0 0 1.67619 -1.95433 -0.00515 -0.02906 -0.06804 -0.36367 0 0 0 0 0 0.01703 -0.10261 0 0 0 -1.44305 0 0.83697 0.16128 0.66701 0.34001
PRO_225 -3.16473 0.34651 2.07614 -0.08801 0.00159 0.0548 0.94427 -0.94199 -0 -0 -0.50811 0.64027 0 0 0 0 0 0.05134 -0.06536 0.00232 0.50457 0 -0.33819 0 -2.4119 0.18294 0.90489 -1.80866
LYS_226 -4.10255 0.31665 4.71278 -0.30466 0.03495 0.13552 2.17649 -2.03894 -0 -0 -0.94349 0.15435 0 0 0 0 0 0.01251 0.06535 0.001 1.85204 0 0.07078 0 -1.5107 -0.31825 0.60165 0.91548
HIS_D_227 -6.75425 0.54614 4.97593 -0.3849 0.00542 0.46799 2.3732 -2.63769 -0 -0 -1.11603 -0.4252 0 0 -0.61589 0 0 0.03976 -0.05261 0.00148 0 2.69826 0.05524 0 -0.45461 -0.27796 0.44734 -1.1084
SER_228 -2.6178 0.24564 2.78187 -0.03125 0.00219 0.05313 0.86021 -1.35717 -0 -0 0.48068 -1.04159 0 0 0 0 0 0.01012 -0.05823 0.03583 0.39826 0 -0.25485 0.65433 -0.77834 -0.48955 0.41487 -0.69165
ASP_229 -5.88995 0.27574 7.36643 -0.11132 0.01553 0.34542 3.4183 -3.14573 -0 -0 -3.76655 -0.17777 0 0 0 0 0 0.00583 0.00092 0.02913 0 2.20253 -0.13584 0 -2.3716 -0.51605 0.28708 -2.16789
CYS:disulfide_230 -5.40138 0.40853 3.48622 -0.04166 2e-05 0.01526 1.26472 -1.82819 -0 -0 -0.03645 -0.18145 0 0 0 0 -0.49914 0.00534 0.01964 0.01763 0.23898 0 0.23079 0 3.6196 -0.46158 0.5463 1.40321
LEU_231 -4.95724 0.6423 3.09423 -0.68935 0.2808 0.28202 1.33778 -1.76755 -0 -0 -1.17344 0.12506 0 0 0 0 0 0.15463 0.19242 0.0288 1.17312 0 -0.27221 0 0.18072 -0.28633 0.682 -0.97225
ALA_232 -5.18176 0.498 2.88563 -0.02091 0 0 2.07037 -2.26516 -0.02584 -0.13832 -1.88287 -0.37133 0 0 0 0 0 0.11538 0.15054 0 0 0 -0.33254 0 1.8394 0.06469 0.47399 -2.12072
CYS:disulfide_233 -5.43909 0.51423 3.24523 -0.04222 0.00099 0.01816 0.79877 -1.88354 -0.02503 -0.18726 -0.64354 -0.2513 0 0 -0.41692 0 -0.50908 0.02062 0.01478 0.33723 0.28927 0 0.17547 0 3.6196 0.19498 0.42928 0.26062
LEU_234 -6.51906 0.4704 3.0332 -0.50347 0.26433 0.12958 1.75001 -2.26297 -0 -0 -1.04757 0.24919 0 0 -0.34706 0 0 0.08162 0.10514 0.08137 0.51061 0 -0.24177 0 0.18072 0.02605 0.6559 -3.38378
HIS_D_235 -5.64272 0.50877 3.77702 -0.37311 0.04755 0.38007 1.74095 -2.18088 -0.00872 -0.07312 -1.41597 -0.41904 0 0 -0.96764 0 0 0.05528 0.06626 0.01104 0 3.31707 -0.18375 0 -0.45461 0.58844 0.6363 -0.5908
PHE_236 -11.4642 2.43867 4.33085 -1.31309 0.5636 0.86359 1.80214 -3.4655 -0.00087 -0.00232 -1.14868 -0.02713 0 0 0 0 0 0.02335 0.03934 0.1498 0 1.63093 -0.43032 0 1.0402 0.53794 1.16945 -3.26225
ASN_237 -5.10376 0.1541 4.45239 -0.32617 0.2135 0.59309 2.06953 -2.37993 -0.00655 -0.04024 -2.1826 -0.641 0 0 -0.7339 0 0 0.02432 -0.06257 0.0225 0 2.15868 -0.33371 0 -0.93687 -0.18006 0.9941 -2.24515
HIS_D_238 -6.97185 0.51673 6.64496 -0.57769 0.04494 0.52619 2.5609 -2.94235 -0.00087 -0.00232 -3.27104 -0.4408 0 0 0 -0.68487 0 0.00595 -0.01848 0.00013 0 2.36938 -0.2287 0 -0.45461 0.35933 0.38619 -2.17888
SER_239 -1.73694 0.12164 2.03543 -0.0298 0.02254 0.02981 0.62199 -0.96784 -0 -0 0.00199 -0.07852 0 0 0 0 0 0.00193 -0.05622 0.00353 0.07292 0 0.09184 0.60101 -0.77834 0.53562 0.38269 0.87527
GLY_240 -2.44975 0.1901 2.52938 -6e-05 0 0 0.90539 -1.38464 -0.00986 -0.03144 -0.60438 -0.36825 0 0 -0.7339 0 0 0.00543 -0.14053 0 0 0 -1.50921 0 0.83697 -0.32632 0.25306 -2.83801
ILE_241 -6.50617 0.52787 4.83503 -0.62352 0.4863 0.12003 2.28351 -2.70381 -0 -0 -2.6418 0.4171 0 0 0 0 0 0.01849 0.00533 0.05567 0.93137 0 -0.73096 0 0.73287 -0.72838 0.51584 -3.00523
CYS:disulfide_242 -6.48823 0.74066 3.87835 -0.04631 0.00075 0.01833 1.84271 -2.00772 -0.00986 -0.03144 -1.72395 -0.28651 0 0 -0.61589 0 -0.50908 0.02883 -0.06834 0.0215 0.71209 0 0.10994 0 3.6196 -0.33395 0.52358 -0.62494
GLU_243 -6.14223 0.58378 5.83063 -0.18472 0.03047 0.27983 2.73594 -2.69654 -0 -0 -2.86081 -0.55334 0 0 0 -0.68487 0 0.12782 0.09174 0.08853 0 3.33396 -0.03226 0 -2.7348 -0.07246 0.57181 -2.28754
LEU_244 -7.27119 1.0199 3.16282 -0.51646 0.2954 0.14277 1.35448 -2.11558 -0 -0 -1.67531 0.16862 0 0 -1.493 0 0 0.02952 -0.04817 0.00597 0.22218 0 -0.25605 0 0.18072 -0.10098 0.89385 -6.00051
HIS_D_245 -3.48921 0.65164 2.60209 -0.40868 0.01284 0.50418 0.30918 -1.41748 -0.00872 -0.09827 -0.1627 -0.26265 0 0 0 0 0 0.00674 0.0119 0.03298 0 1.96883 -0.3191 0 -0.45461 0.01517 0.56467 0.05879
CYS:disulfide_246 -5.14884 0.64834 2.27057 -0.03836 0 0.0142 0.43978 -1.32392 -0.0176 -0.09893 -0.04205 -0.18115 0 0 0 0 -0.49645 0.0122 -0.00977 0.1981 0.23458 0 0.27631 0 3.6196 0.12611 0.92785 1.41058
PRO_247 -4.56534 0.6819 3.76747 -0.11946 0.00471 0.08787 1.78209 -1.53575 -0 -0 -1.55884 0.24392 0 0 0 0 0 0.0195 -0.10571 0.02636 0.11533 0 -0.9868 0 -2.4119 -0.32816 0.94844 -3.93438
ALA_248 -2.79273 0.27553 2.72191 -0.0245 0 0 1.54434 -1.55717 -0 -0 -0.49634 -0.18434 0 0 0 0 0 0.00861 -0.03544 0 0 0 -0.16821 0 1.8394 -0.78368 0.29432 0.6417
LEU_249 -6.07916 0.45853 1.72366 -0.48006 0.16087 0.12079 1.37846 -1.94452 -0 -0 -1.33189 0.21107 0 0 0 0 0 0.01225 -0.06373 0.04877 0.27809 0 -0.31062 0 0.18072 -0.6366 0.28474 -5.98862
VAL_250 -5.36699 0.38488 2.2462 -0.31078 0.21661 0.06689 1.18796 -1.77539 -0 -0 -0.27801 -0.38241 0 0 0 0 0 0.01652 0.05843 0.00017 0.09574 0 -0.43491 0 1.9342 -0.41789 0.37595 -2.38282
THR_251 -4.59766 0.29353 3.40296 -0.21208 0.11788 0.07718 2.42086 -2.06126 -0 -0 -2.62612 -1.00926 0 0 0 0 0 0.01161 0.0752 0.02962 1.36859 0 -0.71364 2.29729 -1.0874 -0.37862 0.305 -2.28631
TYR_252 -6.79773 0.61315 1.08455 -0.62494 0.06887 0.34172 0.7805 -1.66364 -0.01088 -0.15378 -1.04018 -0.16647 0 0 0 0 0 0.02315 0.03138 0.00524 0 1.8445 -0.32927 0.03705 1.2797 -0.32059 0.34447 -4.6532
ASN_253 -5.58446 0.57197 5.61049 -0.2935 0.09004 0.47836 2.98827 -2.78136 -0.00381 -0.02247 -2.60768 -0.74156 0 0 -0.97035 0 0 0.076 0.12332 0.00727 0 1.91063 -0.39636 0 -0.93687 -0.14876 0.38783 -2.243
THR_254 -1.72323 0.03539 2.25862 -0.12915 0.07432 0.06327 0.64325 -1.06719 -0 -0 -0.2888 -0.75773 0 0 0 0 0 0.20926 -0.0757 0.00974 0.0682 0 0.0989 2.26744 -1.0874 0.0463 0.32928 0.97477
ASP_255 -2.28858 0.31934 2.65515 -0.11527 0.0063 0.35951 0.8726 -1.25166 -0.00093 -0.01339 -1.04294 -0.28165 0 0 -0.97035 0 0 0.31969 0.02623 0.00427 0 2.11218 -0.21138 0 -2.3716 -0.01679 0.48662 -1.40265
THR_256 -3.26061 0.30158 3.45477 -0.10101 0.06356 0.04533 1.80927 -1.59957 -0.0185 -0.19047 -0.57194 -1.18175 0 0 -0.88186 0 0 3.57643 8.06221 0.05075 0.07527 0 -0.41427 2.37394 -1.0874 1.01424 12.2977 23.8177
PHE_257 -3.9186 0.41802 1.31396 -0.92896 0.36088 0.53555 0.67855 -1.08475 -0 -0 -0.1968 -0.0223 0 0 0 0 0 1.16272 -0.02312 0.0229 0 2.08316 0.23418 0 1.0402 4.04939 12.7266 18.4516
GLU_258 -4.17956 0.21861 4.50606 -0.28056 0.04844 0.32362 2.02689 -1.94754 -0.01456 -0.15706 -2.35165 -0.24832 0 0 -0.88186 0 0 0.20849 -0.10056 0.0164 0 2.73406 -0.06839 0 -2.7348 2.68974 0.82965 0.63711
SER_259 -3.33679 0.27779 2.1611 -0.031 0.00015 0.05362 0.67071 -1.12408 -0.01747 -0.20475 0.10325 -0.93503 0 0 0 0 0 0.03858 -0.04881 0.00168 0.70216 0 0.4044 0.71845 -0.77834 -0.22906 0.12818 -1.44525
MET_260 -6.03971 0.85181 4.04644 -0.46653 0.20645 0.18786 2.36717 -2.35949 -0.00737 -0.05309 -2.18025 -0.29677 0 0 0 0 0 0.02642 0.0123 0.3064 1.5723 0 -0.05543 0 0.60916 0.19704 0.9393 -0.13597
PRO_261 -2.38438 0.39519 0.98127 -0.12372 0.00336 0.09077 0.39568 -0.55138 -0 -0 -0.61762 0.23117 0 0 0 0 0 0.01464 0.00579 0.01586 0.17622 0 -1.00359 0 -2.4119 -0.28603 1.07148 -3.9972
ASN_262 -5.9645 0.59658 6.00299 -0.29234 0.09759 0.49511 2.77614 -2.91116 -0.0225 -0.1508 -2.62211 -0.81112 0 0 -0.7446 0 0 0.0233 -0.03557 0.01369 0 1.929 -0.2488 0 -0.93687 -0.60069 1.0212 -2.38546
PRO_263 -2.34916 0.44224 1.84036 -0.06904 0 0.04271 1.0425 -0.77247 -0 -0 -0.31691 0.60552 0 0 -0.51608 0 0 0.1008 -0.21189 0.02168 0.25007 0 -0.6432 0 -2.4119 -0.09566 1.06888 -1.97153
GLU_264 -3.70255 0.70686 3.61685 -0.23817 0.05008 0.40352 1.19958 -1.67944 -0 -0 -0.86218 -0.49938 0 0 -0.7446 0 0 0.08904 0.14289 0.00256 0 2.90586 0.27177 0 -2.7348 0.66788 0.47473 0.0705
GLY_265 -4.45778 0.64896 3.82576 -0.00041 0 0 1.48189 -2.08881 -0.0225 -0.1508 -2.86509 -0.25811 0 0 -0.45146 0 0 0.01753 0.05133 0 0 0 0.48801 0 0.83697 0.84984 0.40596 -1.68871
ARG_266 -9.2869 1.08703 7.90642 -0.84194 0.17769 0.59808 2.496 -3.60334 -0.01116 -0.14401 -3.07766 -0.04689 0 0 -0.96754 0 0 0.04227 0.01214 0.18584 1.90053 0 -0.20468 0 -1.2888 0.15606 0.54716 -4.3637
TYR_267 -10.5139 0.60289 3.90987 -0.64443 0.03634 0.32654 3.02858 -3.1624 -0 -0 -2.7436 -0.09241 0 0 0 0 0 0.03324 -0.01892 0.07601 0 2.05258 -0.201 0.00624 1.2797 -0.25967 0.82783 -5.45656
THR_268 -4.37151 0.289 3.85509 -0.17662 0.08897 0.06522 2.34503 -1.92689 -0.0473 -0.34871 -2.42042 -0.11857 0 0 0 0 0 0.1134 0.00149 0.0665 0.08042 0 0.09673 2.26258 -1.0874 -0.0942 0.61408 -0.71311
PHE_269 -6.45122 0.76578 3.13078 -0.95312 0.133 0.19778 1.98463 -2.03188 -0 -0 -1.00791 -0.70166 0 0 0 0 0 0.06913 0.42975 0.22251 0 1.86884 -0.31092 0 1.0402 0.41962 0.56614 -0.62856
GLY_270 -2.56961 0.49232 2.10139 -4e-05 0 0 0.92862 -1.24648 -0 -0 -0.27428 -0.40042 0 0 -0.8827 0 0 0.03382 -0.07455 0 0 0 -0.73768 0 0.83697 0.1079 0.69567 -0.98908
ALA_271 -3.41534 0.63862 2.62366 -0.02746 0.01231 0 1.30939 -1.67591 -0.00622 -0.03289 -1.37564 -0.57796 0 0 0 0 0 0.01925 0.04425 0 0 0 0.37131 0 1.8394 -0.00035 0.57279 0.31919
SER_272 -4.07014 0.14264 4.31926 -0.02591 0 0.04135 2.57233 -2.19139 -0.00022 -0.00057 -1.02406 -1.05945 0 0 0 0 0 0.0174 0.01776 0.00462 0.83005 0 -0.32339 0.60003 -0.77834 0.24369 0.44007 -0.24428
CYS:disulfide_273 -5.906 1.07197 2.22284 -0.046 0.00374 0.02003 0.53981 -1.36424 -0.00033 -0.00735 -0.41251 -0.30214 0 0 0 0 -0.49645 0.02047 -0.03673 0.01233 0.5152 0 0.13707 0 3.6196 -0.03482 0.59321 0.14971
VAL_274 -6.4512 0.49261 3.95845 -0.30588 0.15869 0.06524 2.4221 -2.57105 -0.00022 -0.00057 -2.37558 -0.44061 0 0 0 0 0 0.02652 -0.02446 0.0168 0.22811 0 -0.3896 0 1.9342 -0.22796 0.57186 -2.91255
THR_275 -2.64255 0.17169 1.45577 -0.12128 0.0626 0.05972 0.17174 -0.90674 -0 -0 0.10255 -1.36289 0 0 0 0 0 0.03718 0.06691 0.02604 0.20831 0 -0.08815 2.28004 -1.0874 -0.35483 0.39298 -1.52832
ALA_276 -2.78775 0.16571 1.54407 -0.02245 0 0 0.50098 -1.07435 -0 -0 0.0345 -0.44019 0 0 0 0 0 0.00858 0.02491 0 0 0 -0.54476 0 1.8394 -0.17337 0.26193 -0.66279
CYS:disulfide_277 -4.76706 0.78791 1.63434 -0.04081 0 0.01528 0.12118 -1.05185 -0 -0 0.04305 -0.1913 0 0 0 0 -0.82178 0.00552 -0.0116 0.00467 0.21888 0 0.19311 0 3.6196 0.01408 0.60765 0.38089
PRO_278 -4.27001 0.72469 2.4563 -0.16765 0 0.11738 1.20598 -1.03485 -0 -0 -1.05941 0.16502 0 0 0 0 0 0.00742 0.02381 0.04225 0.67199 0 -1.05921 0 -2.4119 -0.25049 0.64318 -4.1955
TYR_279 -4.64948 0.59196 3.35098 -0.70986 0.03205 0.05912 1.18045 -1.80974 -0 -0 -0.15394 -0.31381 0 0 0 0 0 0.03838 0.07141 0.0483 0 2.04223 0.09265 1e-05 1.2797 -0.55317 0.46441 1.06166
ASN_280 -5.37707 0.48762 4.16389 -0.19345 0.03054 0.32831 1.56749 -2.29302 -0.01482 -0.12292 -1.13946 -0.84389 0 0 0 0 0 0.01854 0.0455 0.02328 0 1.6515 -0.00394 0 -0.93687 -0.07779 0.64947 -2.03709
TYR_281 -7.85767 0.76932 2.88792 -0.6435 0.10465 0.32934 1.76267 -2.08086 -0.01058 -0.10233 -1.11883 -0.14682 0 0 0 0 0 0.02668 0.15874 0.00665 0 1.94529 -0.37527 0.07194 1.2797 0.03321 0.54036 -2.4194
LEU_282 -9.13329 0.8358 3.83892 -0.47393 0.22032 0.10035 2.35058 -2.80523 -0 -0 -2.81781 0.11053 0 0 0 0 0 0.03897 -0.02041 0.78544 0.91401 0 -0.36842 0 0.18072 -0.2241 0.56447 -5.90308
SER_283 -5.37561 0.75747 4.78152 -0.02613 0 0.04341 2.6389 -2.29484 -0.0133 -0.10063 -3.80396 -1.03016 0 0 0 0 0 0.09159 0.00279 0.05267 1.80185 0 -0.07477 0.76938 -0.77834 -0.17506 0.62944 -2.10378
THR_284 -6.07696 0.90639 4.884 -0.21633 0.19729 0.09298 3.77226 -2.66785 -0.01147 -0.09535 -2.4272 -1.38078 0 0 -0.64698 0 0 0.01134 0.07544 0.03919 0.29479 0 0.12589 2.29644 -1.0874 -0.00702 0.79908 -1.12224
ASP_285 -2.01345 0.12423 2.01469 -0.11922 0.0104 0.36786 0.49252 -1.043 -0.02254 -0.09081 -0.32523 -0.45139 0 0 0 0 0 0.00867 -0.06155 0.03837 0 1.78986 -0.01339 0 -2.3716 -0.05586 0.65741 -1.06402
VAL_286 -2.76268 0.55328 1.70418 -0.32003 0.3094 0.07442 0.93359 -1.099 -0 -0 0.02584 -0.3451 0 0 -0.16749 0 0 0.01352 -0.05201 0.00346 0.41984 0 -0.00892 0 1.9342 -0.296 0.36509 1.28558
GLY_287 -3.40366 0.36649 2.88502 -6e-05 0 0 1.85712 -1.66713 -0.02665 -0.15184 -1.76989 -0.35138 0 0 0 0 0 0.03027 -0.13701 0 0 0 -1.54032 0 0.83697 0.21312 0.30733 -2.55162
SER_288 -4.49793 0.4077 3.74793 -0.02625 0 0.0615 1.88345 -2.02191 -0.02665 -0.15181 -0.57476 -0.32809 0 0 0 0 0 0.02168 0.00018 0.02167 0.07658 0 -0.5212 0.60315 -0.77834 0.23158 0.15215 -1.71937
CYS:disulfide_289 -5.96668 0.82668 2.38105 -0.03996 0.00018 0.01796 0.8663 -1.41792 -0.02404 -0.15326 -1.05347 -0.25584 0 0 0 0 -0.82178 0.05249 0.08733 0.3248 0.26654 0 0.13945 0 3.6196 -0.06217 0.42555 -0.78722
THR_290 -5.54963 0.28261 3.92898 -0.20488 0.09969 0.08113 2.92509 -2.34758 -0.02032 -0.17039 -3.36308 -1.23679 0 0 -0.45883 0 0 0.17877 0.06784 0.02641 1.25878 0 -0.49087 2.30046 -1.0874 -0.0852 0.85942 -3.00579
LEU_291 -4.90337 0.55108 1.42368 -0.49746 0.27708 0.14031 1.04284 -1.23625 -0 -0 -0.92895 0.11916 0 0 0 0 0 0.7892 0.2145 0.24709 0.25005 0 -0.27624 0 0.18072 -0.16615 0.91364 -1.85908
VAL_292 -3.61143 0.27976 1.57983 -0.32299 0.3249 0.07294 0.7671 -1.23498 -0 -0 -0.44194 -0.81723 0 0 -0.45883 0 0 0.26443 0.09584 0.00039 0.81011 0 -0.43137 0 1.9342 -0.13803 0.53879 -0.7885
CYS:disulfide_293 -4.37522 0.88911 1.66884 -0.04537 0.00187 0.01852 0.14003 -1.02309 -0 -0 0.14777 -0.30131 0 0 0 0 -0.69388 0.15912 -0.04525 0.0075 0.66944 0 0.122 0 3.6196 -0.28261 0.93275 1.60981
PRO_294 -3.46961 0.49961 2.92064 -0.19502 0.00593 0.13608 1.69517 -1.19448 -0 -0 -1.16448 0.22241 0 0 0 0 0 1.17541 0.69099 0.01304 0.25399 0 -0.70726 0 -2.4119 0.03956 1.14114 -0.34877
LEU_295 -2.58081 0.24995 2.12281 -0.54775 0.25843 0.16653 0.49307 -1.04074 -0 -0 0.20646 0.19367 0 0 0 0 0 1.48515 0.59684 0.02261 0.41372 0 0.45803 0 0.18072 3.95708 1.19177 7.82753
HIS_296 -3.87891 0.29577 2.83001 -0.46865 0.02138 0.61193 0.68764 -1.37243 -0.03918 -0.21971 -0.94658 -0.36047 0 0 0 0 0 1.06401 -0.03165 0.14585 0 1.53197 -0.22401 0 -0.45461 3.70023 1.0476 3.94019
ASN_297 -5.99001 0.31655 5.09545 -0.18373 0.01002 0.25149 1.62855 -2.4475 -0.01228 -0.08921 -1.31407 -0.38769 0 0 0 0 0 0.44414 -0.00938 0.03666 0 2.06987 0.11613 0 -0.93687 -0.00103 0.51991 -0.88301
GLN_298 -5.49824 0.31259 5.17831 -0.33087 0.06095 0.16179 3.18897 -2.4637 -0.01838 -0.14319 -3.73936 0.06641 0 0 0 -0.77303 0 0.09242 0.05999 0.0187 0 3.53008 0.14908 0 -0.18838 -0.00682 0.31002 -0.03263
GLU_299 -4.95731 0.4181 4.8597 -0.22312 0.02558 0.32088 1.13125 -2.17148 -0.00335 -0.02035 -3.6028 -0.53443 0 0 0 -0.33431 0 0.13325 -0.08349 0.00235 0 4.00985 0.18133 0 -2.7348 0.01946 0.33874 -3.22496
VAL_300 -4.80885 0.28631 3.8421 -0.24768 0.1232 0.04737 2.17901 -2.08497 -0.00735 -0.05319 -2.76999 -0.23048 0 0 0 0 0 0.04025 0.08302 1e-05 0.43297 0 -0.79553 0 1.9342 -0.10782 0.65795 -1.47947
THR_301 -3.21135 0.20745 2.81394 -0.21911 0.12843 0.0898 1.11252 -1.34985 -0.03392 -0.30439 -0.54937 -0.99616 0 0 0 0 0 0.2646 0.20294 9e-05 1.13961 0 -0.14082 2.47932 -1.0874 -0.31657 0.84796 1.07772
ALA_302 -3.33577 0.34479 3.46142 -0.02403 0 0 2.52937 -1.88909 -0 -0 -1.52854 -0.29529 0 0 0 0 0 0.72437 -0.00365 0 0 0 0.04889 0 1.8394 -0.16098 0.74013 2.45104
GLU_303 -1.52732 0.42152 2.12941 -0.4531 0.22425 1.41965 0.55854 -1.01095 -0.02488 -0.14385 -0.01402 -3.05951 0 0 0 0 0 1.10944 -0.09345 0.00243 0 3.68175 -0.29466 0 -2.7348 -0.34481 0.57985 0.42547
ASP_304 -1.99037 0.37356 2.19257 -0.11651 0.00818 0.35623 0.85804 -1.08894 -0.02488 -0.14385 0.53486 -0.63158 0 0 0 0 0 0.63855 -0.15851 0.01525 0 1.78297 0.0174 0 -2.3716 -0.28069 0.40935 0.38004
GLY_305 -1.96079 0.42489 2.52931 -6e-05 0 0 1.0109 -1.23453 -0.01801 -0.14244 -1.41726 -0.38952 0 0 0 0 0 2.02537 0.01561 0 0 0 -1.53098 0 0.83697 -0.09674 0.36492 0.41765
THR_306 -2.94325 0.09955 3.49704 -0.17859 0.0767 0.06695 2.07326 -1.65194 -0 -0 -1.31195 -0.3284 0 0 0 0 0 0.36733 -0.05953 0.01415 0.09719 0 0.27604 2.31133 -1.0874 0.0116 0.48054 1.81064
GLN_307 -5.44016 0.30624 4.61508 -0.28862 0.07795 0.27066 2.09112 -2.22736 -0.01405 -0.1343 -2.59481 -0.63142 0 0 0 -0.53424 0 0.1408 0.01729 0.15504 0 3.05064 0.18976 0 -0.18838 0.10223 0.51649 -0.52003
ARG_308 -6.54584 0.54779 7.07543 -0.67462 0.08699 0.4484 3.95207 -3.05162 -2e-05 -5e-05 -4.59866 0.48241 0 0 0 -1.06594 0 0.12068 0.15756 0.13931 2.68339 0 -0.20031 0 -1.2888 -0.14179 0.57202 -1.3016
CYS:disulfide_309 -6.15316 0.67025 3.74834 -0.04966 0.01522 0.02272 1.9531 -1.88286 -0.02253 -0.09073 -2.95536 -0.3559 0 0 -0.47949 0 -0.69388 0.07377 -0.08064 0.0011 0.837 0 0.01984 0 3.6196 0.01366 0.83286 -0.95672
GLU_310 -6.2581 0.23265 6.94178 -0.39372 0.12907 0.57395 3.14436 -2.92304 -0.00978 -0.11381 -4.92691 -0.42667 0 0 0 -1.06594 0 0.03805 0.00127 0.00889 0 4.07025 -0.07141 0 -2.7348 0.10794 0.47931 -3.19665
LYS_311 -3.89394 0.11808 5.08611 -0.60973 0.13351 0.32829 1.48542 -2.06129 -0.07956 -0.2302 -2.42593 0.6822 0 0 0 0 0 0.01669 -0.05692 0.21516 2.01196 0 0.09897 0 -1.5107 -0.04144 0.25921 -0.4741
CYS_312 -4.4274 0.36498 3.85946 -0.05226 0 0.0141 1.58021 -1.57196 -0.00442 -0.05482 -2.00417 -0.51257 0 0 0 0 0 0.01361 0.01325 0.00194 0.22617 0 -0.13441 0 3.6196 -0.07406 0.37123 1.22848
SER_313 -0.92047 0.05629 0.95786 -0.03193 0.01515 0.02998 0.0323 -0.40161 -0 -0 -0.03433 -0.23664 0 0 0 0 0 0.00886 -0.01484 0.00404 0.26578 0 0.32166 0.60112 -0.77834 0.50876 0.33342 0.71706
LYS_314 -4.39205 0.79375 5.48367 -0.461 0.09794 0.27704 2.29129 -2.14785 -0.05086 -0.13492 -3.23594 -0.24648 0 0 0 -0.77303 0 0.01935 0.32316 0.02528 1.69238 0 0.30076 0 -1.5107 0.82754 0.92418 0.10351
PRO_315 -1.87087 0.47756 1.978 -0.13174 0.00028 0.09623 0.59311 -0.8094 -0 -0 -0.30995 0.22445 0 0 0 0 0 0.00631 -0.04534 0.01077 0.1806 0 -1.15849 0 -2.4119 -0.07209 1.00775 -2.23472
CYS_316 -3.11293 0.31352 2.28741 -0.08926 0.00298 0.04818 0.68371 -1.08533 -0 -0 -0.89468 0.00264 0 0 0 0 0 0.06534 -0.11323 0.00435 0.34267 0 0.1346 0 3.6196 -0.51932 0.34974 2.04002
ALA_317 -2.53744 0.08863 1.56545 -0.02454 1e-05 0 0.50713 -1.07024 -0.0108 -0.14065 -0.54715 -0.21587 0 0 0 0 0 0.00929 0.05383 0 0 0 -0.1186 0 1.8394 -0.64118 0.21746 -1.02526
ARG_318 -2.41363 0.15129 2.17665 -0.81366 0.28173 0.58007 0.24155 -1.13268 -0.00015 -0.00314 -0.55375 0.31383 0 0 0 0 0 0.02074 -0.06248 0.0093 2.44978 0 0.03067 0 -1.2888 -0.48972 0.33673 -0.16569
VAL_319 -5.23735 0.56387 1.07794 -0.30469 0.17373 0.05969 0.29764 -1.45801 -9e-05 -0.00162 -0.21023 -0.32387 0 0 0 0 0 0.00643 0.00289 0.01739 0.0688 0 -0.46583 0 1.9342 -0.19457 0.43625 -3.55742
CYS:disulfide_320 -4.80597 0.25295 3.20264 -0.0445 0.00026 0.01803 1.56722 -1.76807 -0.02301 -0.08749 -1.67387 -0.2284 0 0 0 0 -0.65488 0.00762 -0.01913 0.14634 0.26886 0 0.159 0 3.6196 -0.36003 0.28864 -0.13419
TYR_321 -7.44252 0.93746 2.2291 -0.55781 0.02352 0.2615 1.17278 -1.91275 -0.01089 -0.14226 -0.59299 -0.17709 0 0 0 0 0 0.02596 -0.00458 0.10038 0 1.85953 -0.32527 0.01727 1.2797 -0.3444 0.27853 -3.32484
GLY_322 -4.75162 0.3719 3.48352 -0.00037 0 0 1.73715 -2.12673 -0.0077 -0.02406 -1.52515 -0.17851 0 0 0 0 0 0.02156 -0.09191 0 0 0 -1.06044 0 0.83697 -0.03522 0.28253 -3.06807
LEU_323 -7.63664 0.42376 3.15035 -0.4939 0.30537 0.09882 2.41088 -2.59094 -0 -0 -2.6877 0.26881 0 0 0 0 0 0.00267 0.03403 0.04901 2.62062 0 -0.21126 0 0.18072 -0.08308 0.2358 -3.92268
GLY_324 -2.44672 0.09513 2.0594 -5e-05 0 0 0.50435 -1.1592 -0 -0 -0.87082 -0.39168 0 0 0 0 0 0.02423 -0.17692 0 0 0 -1.47856 0 0.83697 -0.72439 0.27376 -3.4545
MET_325 -8.25675 0.89721 6.61376 -0.64252 0.25967 0.18603 2.60664 -3.13103 -0.0077 -0.02406 -1.87009 -0.07436 0 0 0 0 0 0.02211 0.34637 0.14887 2.62687 0 0.20754 0 0.60916 -0.4069 0.40576 0.51657
GLU_326 -2.77116 0.12302 3.39653 -0.45889 0.25127 1.43336 1.53627 -1.4944 -0.01683 -0.15626 -1.28244 -2.98417 0 0 -0.37434 0 0 0.16947 0.02555 0.03199 0 3.99136 -0.21581 0 -2.7348 -0.09526 0.60886 -1.01665
HIS_327 -4.42297 0.51458 3.48198 -0.78609 0.03158 0.94105 0.73115 -1.76832 -0.01683 -0.15626 0.19095 -2.84744 0 0 0 0 0 0.05516 -0.04144 0.11757 0 2.41285 -0.16258 0 -0.45461 -0.45626 0.73183 -1.9041
LEU_328 -7.68431 0.72027 4.97655 -0.46302 0.14675 0.13862 2.42001 -2.99466 -0 -0 -2.08791 -0.01372 0 0 0 0 0 0.01709 0.01595 0.13362 0.55237 0 0.4034 0 0.18072 0.00659 0.6064 -2.92528
ARG_329 -4.70396 0.44755 5.30646 -0.73822 0.11182 0.49664 2.05965 -2.33323 -0.01366 -0.12108 -1.66154 0.36617 0 0 -0.37434 0 0 0.00965 -0.08545 0.05714 1.94739 0 -0.15225 0 -1.2888 -0.02272 0.4242 -0.26857
GLU_330 -2.21466 0.3051 2.32705 -0.23646 0.04613 0.38456 0.36916 -1.00506 -0.01366 -0.12108 -0.50831 -0.49559 0 0 0 0 0 0.01151 0.00643 0.02007 0 2.92499 0.10637 0 -2.7348 -0.39714 0.39506 -0.83033
VAL_331 -4.54425 0.3458 1.88238 -0.28531 0.19486 0.06162 1.10413 -1.4997 -0 -0 0.09024 -0.11085 0 0 0 0 0 0.02681 -0.06545 0.02069 0.07258 0 -0.41363 0 1.9342 -0.34918 0.34592 -1.18914
ARG_332 -2.42815 0.0358 2.20145 -0.78244 0.08947 0.52839 0.9876 -1.15282 -0 -0 -1.28494 0.26546 0 0 0 -0.87896 0 0.04631 -0.01654 0.07821 1.61157 0 -0.10528 0 -1.2888 -0.33205 0.38677 -2.03897
ALA_333 -4.3257 0.31029 0.81162 -0.02084 0 0 0.66786 -1.45906 -0.0033 -0.06618 -0.17524 -0.40268 0 0 0 0 0 0.01061 0.10262 0 0 0 -0.48207 0 1.8394 -0.05921 0.34513 -2.90675
VAL_334 -6.1493 0.33829 1.46045 -0.26724 0.1292 0.05222 2.44332 -1.89594 -0.00413 -0.01965 -3.02592 0.14738 0 0 -0.42394 0 0 0.04773 -0.08755 0.01065 0.07407 0 -0.40586 0 1.9342 -0.23828 0.38007 -5.50026
THR_335 -6.2629 1.11017 4.202 -0.10109 0.05799 0.06059 2.4922 -2.57764 -0.0033 -0.06618 0.09172 -1.12369 0 0 -0.4762 0 0 0.02091 -0.05774 0.01583 0.34076 0 -0.67358 2.4886 -1.0874 0.08857 0.68215 -0.77822
SER_336 -5.87425 0.3507 5.50792 -0.02931 0 0.04798 2.63186 -2.6737 -0.0677 -0.37032 -1.85584 -0.93017 0 0 -2.26497 0 0 0.03882 0.09177 0.00595 0.16182 0 -0.27074 0.89976 -0.77834 0.03005 0.72844 -4.62026
ALA_337 -3.84811 0.63248 3.65338 -0.02346 0 0 1.51429 -2.07042 -0 -0 0.56109 -0.20294 0 0 -0.4762 0 0 0.02946 0.00372 0 0 0 -0.04034 0 1.8394 -0.50823 0.40272 1.46684
ASN_338 -3.37531 0.27828 2.20135 -0.197 0.03747 0.34072 0.62038 -1.28563 -0 -0 0.20003 -0.99747 0 0 0 0 0 0.01097 0.05004 0.08201 0 1.91556 -1.01214 0 -0.93687 -0.64773 0.28069 -2.43466
ILE_339 -7.35433 1.17196 3.88651 -0.51451 0.42862 0.10321 2.26199 -2.66905 -0.0305 -0.14044 -1.04044 -0.19546 0 0 -0.45458 0 0 0.01971 0.00078 0.07574 0.717 0 -0.51036 0 0.73287 -0.39775 0.64662 -3.26242
GLN_340 -3.81726 0.29554 3.6401 -0.69772 0.22381 1.0388 1.80938 -1.88625 -0.02231 -0.16916 -1.84714 -2.033 0 0 -0.45458 0 0 0.02266 -0.04168 0.01725 0 3.2263 -0.08706 0 -0.18838 -0.12001 0.76524 -0.3255
GLU_341 -4.02475 0.68022 3.55507 -0.45535 0.06372 0.89049 1.26873 -1.69044 -0.00015 -0.00314 0.07612 -0.47042 0 0 0 0 0 0.02675 -0.08161 0.0027 0 3.60609 -0.30284 0 -2.7348 -0.56645 0.35632 0.19627
PHE_342 -8.03905 0.84593 2.58186 -0.65828 0.11372 0.36289 2.28934 -2.29101 -0.0317 -0.21208 -2.50205 0.06671 0 0 0 0 0 0.01898 -0.05574 0.00106 0 2.13215 -0.12268 0 1.0402 -0.64534 0.30479 -4.80029
ALA_343 -2.8405 0.18905 2.42969 -0.02605 0.0006 0 1.22248 -1.49552 -0.02169 -0.16463 -0.06811 -0.31316 0 0 0 0 0 0.02536 -0.04316 0 0 0 0.26937 0 1.8394 -0.3618 0.29831 0.93966
GLY_344 -1.58459 0.03831 1.88767 -5e-05 0 0 0.66132 -0.90102 -0.02701 -0.15859 -0.41918 -0.39307 0 0 0 0 0 0.01411 -0.19783 0 0 0 -1.42223 0 0.83697 -0.64397 0.25664 -2.05251
CYS:disulfide_345 -5.33386 0.57045 3.98451 -0.05224 0.00589 0.02241 1.52736 -2.08062 -0.02132 -0.16437 -0.21365 -0.34919 0 0 0 0 -0.65488 0.05774 -0.0187 0 0.90699 0 0.09954 0 3.6196 -0.40034 0.36641 1.87171
LYS_346 -3.44852 0.1774 3.69675 -0.29963 0.02608 0.13314 2.26812 -1.75455 -0 -0 -2.36104 -0.07463 0 0 0 0 0 0.02822 -0.02081 0.0021 1.84974 0 -0.08961 0 -1.5107 -0.01522 0.20198 -1.19117
LYS_347 -6.7195 0.50042 6.23614 -0.3548 0.03517 0.16029 1.38794 -2.57709 -0.03362 -0.12909 -3.00388 -0.01118 0 0 0 -0.33431 0 0.03335 -0.00879 0.07819 2.12581 0 0.03808 0 -1.5107 -0.07809 0.16087 -4.00478
ILE_348 -8.87127 0.55905 2.27115 -0.46929 0.37052 0.10929 2.43222 -2.44351 -0 -0 -2.53183 -0.10374 0 0 0 0 0 0.04784 -0.04051 0.04555 0.32929 0 -0.73037 0 0.73287 -0.12708 0.34891 -8.0709
PHE_349 -9.09117 1.07836 3.90053 -0.61816 0.16751 0.31782 2.7346 -2.67267 -0.00973 -0.03143 -2.98095 0.03242 0 0 0 0 0 0.01294 -0.00272 0.03456 0 2.61015 -0.01049 0 1.0402 -0.02527 0.53536 -2.97815
GLY_350 -4.56988 0.1657 4.16073 -0.00091 0 0 2.32428 -2.30715 -1e-05 -3e-05 -2.01765 -0.30706 0 0 0 0 0 0.02374 -0.157 0 0 0 -1.54289 0 0.83697 0.55647 0.5108 -2.32388
SER_351 -5.91205 0.35842 5.15964 -0.02194 0 0.01856 3.46271 -2.63203 -0 -0 -4.32726 0.18392 0 0 -0.94075 0 0 0.01472 0.00749 0.0009 0.71252 0 -0.18774 0.61698 -0.77834 0.38009 0.44127 -3.44288
LEU_352 -5.95176 0.41327 0.49094 -0.41083 0.1041 0.07141 2.01743 -1.51331 -0 -0 -1.86797 0.02287 0 0 0 0 0 0.01541 -0.00688 0.05767 0.70381 0 0.14857 0 0.18072 0.10481 0.38452 -5.03523
ALA_353 -4.96321 0.38469 1.60316 -0.02256 0 0 2.04202 -1.84889 -0.00413 -0.01965 -1.7241 -0.3921 0 0 0 0 0 0.05014 0.0386 0 0 0 -0.35529 0 1.8394 0.16166 0.26822 -2.94202
PHE_354 -7.60833 0.61816 2.04149 -0.5958 0.08744 0.35554 2.2223 -2.08251 -0.00791 -0.03845 -2.46218 -0.02102 0 0 0 0 0 0.0354 0.02949 0.02621 0 2.33537 -0.23679 0 1.0402 0.47557 0.25986 -3.52596
LEU_355 -6.96438 1.19435 2.864 -0.48498 0.24686 0.11015 1.9036 -2.31664 -0 -0 -1.34916 0.14215 0 0 0 0 0 0.052 0.02601 0.48471 0.55946 0 -0.18401 0 0.18072 0.33387 1.2228 -1.97849
PRO_356 -4.61203 0.8623 2.86159 -0.06773 0 0.04313 1.44354 -1.38248 -0 -0 -0.7726 0.62152 0 0 0 0 0 0.06559 -0.16446 0.14502 0.17453 0 -0.73007 0 -2.4119 0.1717 1.39328 -2.35908
GLU_357 -3.20862 0.24662 4.25836 -0.22063 0.032 0.31488 1.70607 -1.79222 -0.02348 -0.09029 -2.22535 -0.5853 0 0 0 -0.87896 0 0.01471 -0.09299 0.01308 0 3.14292 -0.31398 0 -2.7348 -0.06879 0.39203 -2.11473
SER_358 -5.62573 0.85163 5.08609 -0.02747 0.00345 0.02612 3.17169 -2.53692 -0.00168 -0.0311 -3.51448 -0.16085 0 0 -0.42394 0 0 0.03002 -0.04684 0.00025 0.74551 0 -0.26354 0.68775 -0.77834 -0.62977 0.38203 -3.05613
PHE_359 -7.65115 0.74617 1.96435 -0.53581 0.03834 0.27332 1.26559 -1.95223 -0 -0 -1.06109 -0.1033 0 0 0 0 0 0.06258 -0.02779 0.02853 0 1.94744 -0.26395 0 1.0402 -0.4007 0.55499 -4.07452
ASP_360 -2.97705 0.46615 3.7905 -0.17145 0.05242 0.55858 1.30715 -1.64296 -0 -0 0.10055 -1.03048 0 0 0 0 0 7.28895 0.16289 0.00653 0 2.11797 -0.13776 0 -2.3716 1.28416 1.16666 9.9712
GLY_361 -1.68505 0.34601 1.7647 -0.0001 0 0 0.28321 -0.79501 -0.03487 -0.21145 0.35244 -0.27533 0 0 0 0 0 2.67081 0.10816 0 0 0 -1.50543 0 0.83697 3.2538 1.42564 6.53448
ASP_362 -3.52284 1.01688 4.88112 -0.16754 0.00743 0.51262 2.62216 -2.07449 -0 -0 -3.33349 -0.90912 0 0 -0.99364 0 0 0.14283 -0.04162 0.01642 0 3.1886 0.019 0 -2.3716 1.77983 1.32122 2.09377
PRO_363 -2.14376 0.72826 2.28696 -0.07076 0 0.0439 0.79265 -0.94478 -0 -0 0.83001 0.56189 0 0 0 0 0 0.01689 -0.12005 0.12466 0.23707 0 -1.01812 0 -2.4119 0.34734 1.07683 0.33709
ALA_364 -2.376 0.31652 2.25481 -0.02462 5e-05 0 1.48306 -1.26914 -0 -0 -1.82562 -0.38192 0 0 -0.99364 0 0 0.02917 -0.07189 0 0 0 -0.36674 0 1.8394 0.37743 0.44829 -0.56084
SER_365 -4.77506 0.63396 5.31159 -0.01914 0 0.02836 3.14246 -2.42295 -0.01651 -0.18586 -2.72694 -0.7438 0 0 -1.36133 0 0 0.1506 0.02922 0.11387 1.25589 0 -0.04631 1.03585 -0.77834 0.44572 0.44585 -0.48288
ASN_366 -3.18635 0.76461 3.9583 -0.19852 0.03258 0.30184 1.8084 -1.87885 -0.01994 -0.22812 -0.74078 0.24147 0 0 -0.11955 0 0 1.68791 0.00265 0.01379 0 2.59055 -0.66236 0 -0.93687 0.28888 35.0227 38.7424
THR_367 -1.56639 0.47011 1.59377 -0.13366 0.07546 0.07679 0.34862 -0.79086 -0.01139 -0.12116 -0.62338 -1.21306 0 0 0 0 0 1.80161 0.11953 0.00272 0.05946 0 -0.238 2.26406 -1.0874 -0.51956 35.2047 35.712
ALA_368 -3.45066 0.58806 3.6784 -0.0241 2e-05 0 1.91987 -1.89431 -0.03147 -0.15198 -1.58787 -0.23498 0 0 -0.95925 0 0 0.1281 0.74478 0 0 0 -0.0107 0 1.8394 -0.64491 1.25937 1.16778
PRO_369 -5.2777 0.96473 3.98899 -0.14958 0.00129 0.11419 1.75014 -1.85389 -0 -0 -1.91697 0.19845 0 0 -0.59039 0 0 0.94028 0.14991 0.0442 0.70233 0 -0.94224 0 -2.4119 -0.24414 1.73653 -2.79576
LEU_370 -7.92225 1.09198 2.47518 -0.46952 0.18764 0.09188 1.2544 -2.13521 -0 -0 -1.94066 0.29843 0 0 0 0 0 0.18493 -0.09025 0.1961 0.81219 0 -0.07404 0 0.18072 -0.15404 1.27599 -4.73654
GLN_371 -5.61607 0.85274 5.06474 -0.6956 0.19429 0.75484 2.53179 -2.26347 -0 -0 -1.7383 -0.78027 0 0 -1.69603 0 0 0.03954 -0.00294 0.02156 0 2.27676 0.03085 0 -0.18838 -0.39476 1.19369 -0.41503
PRO_372 -3.67983 0.66145 1.61194 -0.09329 0.0013 0.05889 0.91731 -0.82086 -0 -0 0.34499 0.65606 0 0 0 0 0 0.03973 -0.11665 0.00413 0.51988 0 -0.44163 0 -2.4119 -0.2277 0.98098 -1.9952
GLU_373 -2.69783 0.4311 2.32538 -0.22665 0.04108 0.35436 0.95863 -1.06255 -0.02204 -0.16381 -0.636 -0.59455 0 0 0 0 0 0.01414 -0.04254 0.00087 0 2.90129 -0.12174 0 -2.7348 -0.28832 0.36016 -1.20383
GLN_374 -5.19049 0.35986 3.75363 -0.26609 0.03115 0.20832 2.17883 -1.95426 -0 -0 -2.87063 -0.66182 0 0 -2.11439 0 0 0.06221 0.12092 0.06037 0 3.45875 0.03687 0 -0.18838 0.07477 0.52146 -2.37892
LEU_375 -4.74038 0.75914 1.7451 -0.45946 0.17074 0.07326 1.20831 -1.5133 -0.02204 -0.16381 -0.42322 0.22188 0 0 0 0 0 0.0481 0.21822 0.05582 0.59899 0 0.11957 0 0.18072 0.47305 0.85204 -0.59727
GLN_376 -4.54717 0.44377 4.2767 -0.2651 0.0487 0.21569 1.66304 -1.89775 -0 -0 -1.30823 -0.69518 0 0 0 -0.74974 0 0.01619 0.10683 0.01811 0 3.27995 0.20392 0 -0.18838 0.38588 0.98291 1.99013
VAL_377 -5.07602 0.39346 2.10018 -0.25696 0.08933 0.04117 1.42403 -1.84182 -0.03738 -0.2063 -0.11456 0.30031 0 0 0 0 0 0.07243 0.00887 0.01472 0.62633 0 0.18669 0 1.9342 0.04533 0.88315 0.58715
PHE_378 -7.75787 1.09037 1.27357 -0.62826 0.19014 0.36703 1.31934 -1.8217 -0 -0 -0.40805 -0.10268 0 0 0 0 0 0.0885 0.00567 0.27056 0 2.74574 0.09433 0 1.0402 -0.22713 0.78034 -1.6799
GLU_379 -6.01431 0.30411 6.98465 -0.2258 0.0264 0.33199 3.16694 -2.91206 -0 -0 -3.00511 -0.61335 0 0 -1.03783 -0.74974 0 0.04206 0.04932 0.06954 0 3.01831 -0.11014 0 -2.7348 -0.37652 0.46335 -3.323
THR_380 -3.21829 0.38673 4.02995 -0.13226 0.06871 0.08322 1.73924 -1.91259 -0.00047 -0.00124 -0.86309 -0.94032 0 0 0 0 0 0.02052 -0.03898 0.01407 0.0311 0 -0.45809 2.29751 -1.0874 -0.44921 0.22172 -0.20918
LEU_381 -8.25132 0.8539 2.77085 -0.63222 0.20156 0.19069 2.05689 -2.53769 -0 -0 -0.42535 0.23703 0 0 0 0 0 0.01598 -0.06059 0.10631 0.55507 0 -0.3518 0 0.18072 -0.22934 0.31503 -5.00427
GLU_382 -5.05382 0.13744 5.00502 -0.20841 0.03005 0.29739 2.80484 -2.34572 -0.00047 -0.00124 -3.25125 -0.55303 0 0 0 0 0 0.04221 -0.04898 0.02338 0 2.95411 -0.13339 0 -2.7348 0.05444 0.38825 -2.59398
GLU_383 -7.3731 0.6059 7.33299 -0.31212 0.07963 0.37705 2.67242 -3.12172 -0.00268 -0.01661 -5.08516 -0.2773 0 0 0 -0.39588 0 0.03726 0.14028 0.26817 0 3.1478 -0.13935 0 -2.7348 0.20529 0.52872 -4.06319
ILE_384 -7.40227 0.79985 2.75013 -0.57115 0.51285 0.17657 2.29077 -2.20479 -0 -0 -2.20448 -0.3901 0 0 0 0 0 0.13064 -0.04089 0.00357 1.38236 0 -0.40113 0 0.73287 0.05845 0.64509 -3.73165
THR_385 -6.01321 0.36614 5.43913 -0.12306 0.07667 0.06081 3.60224 -2.82553 -0.00193 -0.00635 -2.82384 -0.85164 0 0 0 0 0 0.04652 -0.02623 0.0094 0.19187 0 -0.30222 2.26603 -1.0874 -0.18536 0.56785 -1.62012
GLY_386 -4.23777 0.14848 3.6048 -0.00021 0 0 1.64171 -2.05401 -0.00569 -0.0467 -2.03857 -0.17211 0 0 0 0 0 0.02782 -0.09059 0 0 0 -1.2263 0 0.83697 0.12088 0.46516 -3.02615
TYR_387 -9.34523 0.84243 4.95007 -1.07074 0.20993 0.63936 2.90084 -3.09277 -0.00098 -0.00417 -2.34175 -0.15997 0 0 -0.94075 0 0 0.04086 0.06128 0.05358 0 2.50547 -0.34795 0.00014 1.2797 0.18771 0.47645 -3.15648
LEU_388 -5.81391 0.62731 2.31911 -0.46275 0.21265 0.09388 2.30844 -1.83448 -0 -0 -2.74449 0.05254 0 0 0 0 0 0.09438 0.08723 0.01835 0.84596 0 -0.19584 0 0.18072 -0.12011 0.48105 -3.84996
TYR_389 -8.95966 1.23476 4.25243 -0.82464 0.2062 0.18062 2.67745 -2.9385 -0.01294 -0.1088 -3.00399 -0.28536 0 0 0 -0.57604 0 0.02766 -0.00912 0.03594 0 3.03264 -0.21555 0.00788 1.2797 0.24932 0.45583 -3.29415
ILE_390 -7.17922 0.81315 2.89457 -0.44468 0.34753 0.0908 3.10116 -2.29797 -0 -0 -2.12913 0.02701 0 0 0 0 0 0.07921 -0.08292 0.10784 0.32084 0 -0.68629 0 0.73287 0.1235 0.52465 -3.65706
SER_391 -4.83224 0.73369 3.41777 -0.03163 0.0106 0.05762 1.79513 -1.82897 -0.01085 -0.05515 -1.41387 -0.42142 0 0 0 0 0 0.05522 -0.03002 0.02762 0.41619 0 -0.06292 0.60295 -0.77834 -0.0153 0.51343 -1.85049
ALA_392 -4.62073 0.60406 1.46433 -0.02227 0 0 1.19011 -1.50791 -0.00791 -0.03845 -0.16271 -0.4311 0 0 0 0 0 0.04058 0.00282 0 0 0 -0.54839 0 1.8394 0.19417 0.32661 -1.67738
TRP_393 -7.95084 1.34865 1.78913 -0.98109 0.03929 0.20382 1.48123 -1.66994 -0 -0 -1.26966 -0.88434 0 0 -0.81284 0 0 0.02467 0.06037 0.01334 0 2.34682 -0.21413 0 1.6906 6.0026 1.21994 2.43764
PRO_394 -4.91989 0.77507 2.94017 -0.11796 0.00452 0.08544 1.29071 -1.27059 -0.00346 -0.01389 -0.6126 0.24705 0 0 0 0 0 0.01949 -0.08188 0.00796 0.17361 0 -0.92999 0 -2.4119 5.55633 1.38575 2.12395
ASP_395 -1.46571 0.10141 2.23418 -0.20167 0.05861 0.64928 0.56873 -0.99465 -0 -0 -0.34473 -3.48793 0 0 0 0 0 0.01115 -0.03421 0.221 0 3.68018 -0.12307 0 -2.3716 -0.59527 0.42669 -1.66762
SER_396 -2.45298 0.29249 2.44951 -0.03173 0.00161 0.05468 0.73857 -1.07642 -0 -0 -0.23451 -0.99625 0 0 0 0 0 0.00514 -0.04979 0.00016 0.26781 0 -0.30802 0.60228 -0.77834 -0.55391 0.27196 -1.79774
LEU_397 -6.24579 0.74759 3.04631 -0.48724 0.18483 0.13781 2.25994 -1.91303 -0.00346 -0.01389 -1.08857 -0.02413 0 0 -0.81284 0 0 0.02951 0.05206 0.00017 1.02361 0 -0.03979 0 0.18072 0.10165 0.92134 -1.94317
PRO_398 -3.64524 0.40095 3.31635 -0.09247 0.00176 0.05776 1.96937 -1.46124 -2e-05 -0.00035 -2.29006 0.68577 0 0 0 0 0 0.01285 -0.03671 0.01993 0.424 0 -0.22474 0 -2.4119 0.3659 1.09062 -1.81747
ASP_399 -5.04875 0.46899 5.08517 -0.26331 0.11621 1.11685 2.35357 -2.23986 -0.01163 -0.07896 -4.3285 0.27675 0 0 -0.90299 -0.50649 0 0.04368 0.06837 0.00588 0 3.61542 0.59048 0 -2.3716 0.24611 0.41934 -1.34528
LEU_400 -5.19566 0.65917 1.38743 -0.5357 0.22014 0.17698 1.5963 -1.52082 -0.00052 -0.00139 -0.83649 0.03404 0 0 0 0 0 0.02943 -0.00184 0.09744 0.3519 0 -0.00289 0 0.18072 0.79948 0.49642 -2.06588
SER_401 -3.39337 0.49555 4.63605 -0.03455 0.00073 0.04296 2.78205 -2.07799 -0 -0 -3.88641 -0.41797 0 0 -0.90299 -0.50649 0 0.02993 -0.0507 0.13129 0.14661 0 -0.37264 1.71927 -0.77834 0.23525 0.75974 -1.442
VAL_402 -5.78282 0.53534 2.46153 -0.28527 0.14966 0.04981 1.70077 -1.88511 -0.00144 -0.0183 -0.00283 0.32004 0 0 0 0 0 0.04727 -0.13567 0 0.56407 0 0.46093 0 1.9342 -0.29826 0.52892 0.34284
PHE_403 -7.02309 1.05111 1.88771 -0.54643 0.09238 0.25831 1.74683 -1.87026 -0.01107 -0.07468 -2.03326 -0.12004 0 0 0 0 0 0.09972 -0.04843 0.21609 0 1.93668 -0.25591 0 1.0402 -0.21136 0.48481 -3.38069
GLN_404 -6.19366 0.63578 6.94027 -0.37964 0.04511 0.29333 3.18019 -2.96851 -0 -0 -3.85424 -0.1232 0 0 -1.29275 -0.33345 0 0.16911 -0.17825 0.04076 0 3.32367 -0.03693 0 -0.18838 -0.16879 0.7422 -0.34737
ASN_405 -4.2675 0.32194 4.57149 -0.19228 0.05338 0.32304 1.71005 -2.10467 -0.01524 -0.13544 -1.45846 -0.45628 0 0 -1.03783 0 0 0.41171 -0.0637 0.04608 0 2.2004 -0.58316 0 -0.93687 -0.30446 0.75017 -1.16765
LEU_406 -7.39332 0.39859 2.71986 -0.53443 0.10514 0.13369 1.62756 -2.31234 -0.00591 -0.02244 -1.08089 0.25978 0 0 0 0 0 0.33575 0.02157 0.01073 0.50853 0 -0.24758 0 0.18072 -0.37928 0.77937 -4.89491
GLN_407 -5.18374 0.2524 4.77423 -0.27464 0.0458 0.23679 2.1241 -2.32506 -0.02093 -0.15963 -2.41 -0.58147 0 0 0 0 0 0.11935 -0.0526 0.03197 0 3.17146 -0.0687 0 -0.18838 0.105 0.57443 0.17038
VAL_408 -7.00409 0.70601 3.41687 -0.37035 0.27809 0.08986 2.05913 -2.37763 -0 -0 -1.75708 -0.24044 0 0 0 0 0 0.05834 0.232 0.02659 0.67364 0 -0.16627 0 1.9342 0.26998 0.64216 -1.52897
ILE_409 -6.69737 0.56162 0.80655 -0.47918 0.28232 0.11942 1.64989 -1.63162 -0.00177 -0.0053 -1.42181 -0.29908 0 0 0 0 0 0.25941 -0.04616 0.02686 0.27206 0 -0.60852 0 0.73287 -0.07651 0.96676 -5.58956
ARG_410 -7.70344 0.53748 7.69951 -0.70326 0.32338 0.39838 2.96968 -3.41512 -0.00219 -0.00828 -3.22038 0.3398 0 0 0 -0.87934 0 1.34774 0.41015 0.10039 2.51408 0 -0.14735 0 -1.2888 -0.21666 1.19059 0.24636
GLY_411 -4.02455 0.24234 3.57821 -4e-05 0 0 1.44669 -2.03412 -0 -0 -0.49484 -0.35994 0 0 0 0 0 0.55413 -0.17213 0 0 0 -0.82751 0 0.83697 -0.34135 1.25185 -0.34429
ARG_412 -7.73023 0.38855 6.97078 -0.60839 0.15051 0.36574 2.80112 -3.08641 -0.00057 -0.00858 -2.8416 0.19953 0 0 0 -0.53424 0 0.02515 0.05923 0.47935 1.94564 0 -0.15432 0 -1.2888 -0.38805 0.91907 -2.33652
ILE_413 -5.04923 0.51357 2.40589 -0.46805 0.29845 0.10238 1.09449 -1.72334 -0.01717 -0.15366 -0.13651 -0.01472 0 0 0 0 0 0.03215 0.01792 0.03427 0.42845 0 -0.78013 0 0.73287 -0.40267 0.72119 -2.36385
LEU_414 -9.04297 0.87609 3.64407 -0.4806 0.30779 0.08627 1.01999 -3.08271 -0.00189 -0.01098 -1.29408 0.17302 0 0 0 0 0 0.02109 0.01695 0.00961 0.58316 0 -0.23182 0 0.18072 -0.36523 0.69993 -6.8916
HIS_415 -9.06608 1.21721 7.46287 -0.59702 0.01288 0.47748 3.2231 -3.86358 -0.01196 -0.10464 -3.29502 -0.92402 0 0 0 0 0 0.04772 0.02986 0.23217 0 2.46065 -0.01256 0 -0.45461 0.01745 0.53986 -2.60825
ASN_416 -6.95758 0.84694 5.95735 -0.1888 0.0209 0.31877 2.15986 -3.00457 -0 -0 -1.7363 -0.99028 0 0 0 0 0 0.04221 -0.02104 0.04176 0 1.77847 -0.81732 0 -0.93687 -0.05127 0.40534 -3.13243
GLY_417 -4.50386 0.9495 3.94338 -6e-05 0 0 1.29651 -2.21302 -0 -0 -0.86988 -0.41178 0 0 0 0 0 0.02639 -0.13094 0 0 0 -1.39399 0 0.83697 -0.65241 0.3667 -2.75647
ALA_418 -5.50112 0.46528 2.56597 -0.02234 0 0 2.01854 -2.163 -0.00296 -0.00992 -2.09412 -0.29488 0 0 0 0 0 0.01215 0.09379 0 0 0 0.58003 0 1.8394 0.36604 0.51885 -1.62829
TYR_419 -11.6568 1.17186 5.02923 -0.63426 0.05624 0.33082 3.21535 -3.44533 -0.01525 -0.14734 -2.41892 -0.08048 0 0 0 0 0 0.04206 -6e-05 0.04471 0 2.01924 -0.1891 0.00237 1.2797 0.75433 0.61704 -4.02461
SER_420 -4.96976 0.29103 4.6817 -0.02869 0 0.04783 2.60029 -2.36152 -0.00865 -0.05662 -2.55859 -1.17172 0 0 0 0 0 0.05142 0.04584 0.01861 0.43734 0 -0.01672 0.6765 -0.77834 -0.1869 0.47353 -2.81342
LEU_421 -5.51252 0.266 2.89243 -0.61676 0.31205 0.26101 2.20346 -2.01353 -0 -0 -1.68575 -0.09675 0 0 0 0 0 0.125 0.1301 0.06138 1.07708 0 -0.12555 0 0.18072 0.32222 0.46013 -1.75929
THR_422 -6.19298 0.5965 4.06177 -0.16286 0.07813 0.0567 2.75593 -2.26658 -0 -0 -2.70706 -0.37228 0 0 0 0 0 0.05616 -0.02964 0.01148 0.20318 0 -0.15888 2.32688 -1.0874 0.47038 0.3823 -1.97828
LEU_423 -6.75615 0.45277 1.9945 -0.59494 0.23791 0.22047 2.58208 -1.97053 -0 -0 -2.32979 -0.07207 0 0 0 0 0 0.01762 -0.02415 0.14748 1.16645 0 -0.17257 0 0.18072 0.29487 0.43201 -4.19332
GLN_424 -6.68112 1.16381 4.96025 -0.40459 0.16805 0.32996 2.91428 -2.7019 -0 -0 -2.90745 -0.9301 0 0 0 -1.04054 0 0.01025 -0.01911 0.02094 0 3.63645 -0.07523 0 -0.18838 0.353 0.83638 -0.55506
GLY_425 -2.77767 0.24186 2.83082 -5e-05 0 0 1.25404 -1.51275 -0.01103 -0.05565 -1.57059 -0.36257 0 0 0 0 0 0.00198 -0.08908 0 0 0 -1.35765 0 0.83697 0.12745 0.64375 -1.80018
LEU_426 -8.34569 1.80063 2.35515 -0.45795 0.33684 0.0952 1.98231 -2.29445 -0.02277 -0.14701 -0.61423 0.13026 0 0 0 0 0 0.00747 0.0189 0.02923 1.48473 0 -0.18343 0 0.18072 -0.0812 0.58481 -3.1405
GLY_427 -1.57502 0.02668 1.3979 -7e-05 0 0 0.31081 -0.69038 -0.01366 -0.15773 0.05616 -0.35573 0 0 0 0 0 0.06702 -0.05948 0 0 0 0.37981 0 0.83697 0.08352 0.65518 0.96198
ILE_428 -7.72972 1.00166 2.16854 -0.49099 0.51524 0.09879 1.49187 -2.16985 -0 -0 -0.55256 0.50379 0 0 0 0 0 0.02029 -0.08174 0.10807 0.58614 0 -0.18136 0 0.73287 -0.12132 0.46175 -3.63851
SER_429 -4.33283 0.26831 3.73958 -0.02313 0 0.02114 2.39892 -2.00306 -0.02913 -0.31383 -1.89582 -0.17639 0 0 0 0 0 0.01773 0.07869 0.004 0.43353 0 0.3464 0.60567 -0.77834 -0.08331 0.39139 -1.33048
TRP_430 -9.74308 1.17237 4.11546 -1.39206 0.07947 0.79505 1.52976 -2.68856 -0.01071 -0.06206 -1.79169 -0.26611 0 0 0 0 0 0.08281 -0.00768 0.04258 0 1.63907 -0.31351 0 1.6906 0.33923 0.33186 -4.45721
LEU_431 -5.43536 0.78921 0.70128 -0.4428 0.16765 0.08367 0.76575 -1.33649 -0.03579 -0.28433 0.95818 0.11412 0 0 0 0 0 0.22636 0.20222 0.09216 0.55973 0 -0.34643 0 0.18072 -0.01983 0.48527 -2.57471
GLY_432 -3.30265 0.4458 2.47438 -0.0001 0 0 1.0035 -1.39845 -0.02764 -0.24229 -1.17326 -0.31673 0 0 0 0 0 0.47299 -0.17757 0 0 0 0.53068 0 0.83697 0.90063 0.52241 0.54867
LEU_433 -6.48316 0.63216 2.24287 -0.51911 0.19836 0.15616 1.47718 -1.81305 -0.01111 -0.12058 -0.25712 0.10057 0 0 0 0 0 0.06446 0.05567 0.11436 0.38733 0 0.01856 0 0.18072 1.34141 0.73551 -1.49884
ARG_434 -8.93268 1.57343 9.29291 -0.66796 0.15594 0.40788 4.32967 -3.9955 -0.01904 -0.18079 -5.04183 0.60945 0 0 -2.36061 -0.33345 0 0.0459 -0.02505 0.03005 2.26463 0 -0.15943 0 -1.2888 0.01453 1.04967 -3.23107
SER_435 -5.06648 0.59068 5.67941 -0.03058 0.0082 0.02729 1.67723 -2.57453 -0.02388 -0.16184 -1.51659 -0.03585 0 0 -0.59 0 0 0.03883 -0.06302 0.05601 0.68742 0 -0.25326 1.72226 -0.77834 -0.60365 1.09437 -0.11631
LEU_436 -7.79724 0.55421 2.87218 -0.45236 0.16641 0.07636 1.79836 -2.44499 -0.01111 -0.12058 -1.50664 0.27806 0 0 -0.41403 0 0 0.03959 -0.0014 0.03788 0.67976 0 -0.1252 0 0.18072 -0.61882 0.83828 -5.97056
ARG_437 -5.35197 0.32317 5.61122 -1.01816 0.34528 0.82021 2.30331 -2.79765 -0.02959 -0.15671 -2.39947 -0.12964 0 0 -1.18888 0 0 0.09032 0.0589 0.04068 2.31501 0 -0.25903 0 -1.2888 -0.05804 0.54699 -2.22282
GLU_438 -5.38884 0.31152 5.18403 -0.35253 0.05548 0.46748 2.4703 -2.28064 -0.03129 -0.16177 -2.99257 -0.42584 0 0 0 -1.05216 0 0.05134 -0.0065 0.04878 0 3.79383 -0.07255 0 -2.7348 0.32066 0.49713 -2.29892
LEU_439 -7.27849 0.63411 2.88062 -0.45743 0.17193 0.09138 2.68417 -2.15687 -9e-05 -0.00033 -2.25256 -0.01255 0 0 0 0 0 0.02483 -0.00237 0.16126 0.69875 0 -0.01594 0 0.18072 0.06064 0.43849 -4.14974
GLY_440 -3.27753 0.27662 3.41494 -0.00025 0 0 1.89704 -1.78525 -0.01966 -0.12968 -2.94104 -0.13198 0 0 -0.612 0 0 0.03732 -0.0395 0 0 0 -1.25003 0 0.83697 0.18303 0.34545 -3.19555
SER_441 -3.61538 0.25316 3.85689 -0.02467 0 0.02025 1.52396 -1.91724 -0.00325 -0.0715 -0.40048 -0.23582 0 0 0 0 0 0.01128 0.04154 0.00154 0.90702 0 -0.31035 0.60053 -0.77834 -0.0108 0.33906 0.18738
GLY_442 -3.68221 0.37013 2.58431 -0.00025 0 0 1.40317 -1.57886 -0.01966 -0.12967 -0.85899 -0.17533 0 0 -0.83451 0 0 0.04078 -0.09968 0 0 0 -1.52206 0 0.83697 -0.09397 0.34588 -3.41397
LEU_443 -7.83679 0.89963 3.66691 -0.46554 0.23128 0.07264 3.56402 -2.6774 -0 -0 -3.60796 0.33926 0 0 0 0 0 0.02313 0.03872 0.11305 0.40708 0 -0.24037 0 0.18072 0.08613 0.48686 -4.71865
ALA_444 -5.28873 0.39834 2.26477 -0.0233 0 0 2.48981 -2.01307 -0 -0 -2.28558 -0.36797 0 0 0 0 0 0.04891 -0.01732 0 0 0 0.30156 0 1.8394 0.2271 0.39758 -2.02849
LEU_445 -7.73275 0.82011 3.57043 -0.60616 0.14021 0.18134 2.93078 -2.51909 -0 -0 -2.84223 0.17591 0 0 0 0 0 0.06306 -0.05081 0.07334 0.73786 0 -0.12411 0 0.18072 0.5629 0.35365 -4.08484
ILE_446 -6.7427 0.55027 2.87666 -0.44937 0.26186 0.10031 2.65625 -2.23154 -0 -0 -2.58416 -0.17496 0 0 0 0 0 0.07574 -0.06323 0.00068 0.25977 0 -0.58075 0 0.73287 0.20124 0.5553 -4.55575
HIS_447 -8.90144 1.41365 6.75803 -0.8548 0.02254 1.13413 3.71795 -3.66022 -0.00019 -0.00049 -2.52726 0.10256 0 0 0 -0.4645 0 0.02904 -0.00859 0.02204 0 1.74521 -0.31512 0 -0.45461 -0.13683 0.55521 -1.82367
HIS_D_448 -5.43428 0.45331 5.39199 -0.64222 0.11271 0.68122 3.04496 -2.79247 -0 -0 -3.03094 -0.45682 0 0 0 0 0 0.0279 -0.07672 0.0769 0 3.71224 -0.38873 0 -0.45461 0.3159 0.55943 1.09978
ASN_449 -8.11387 0.98199 7.5713 -0.20404 0.021 0.35243 3.66708 -3.94371 -0.00011 -0.00096 -3.22526 -0.8314 0 0 0 -0.83263 0 0.00785 0.11195 0.14805 0 2.35642 -0.64032 0 -0.93687 0.73599 0.67764 -2.09746
THR_450 -2.86267 0.28649 2.75886 -0.21009 0.21792 0.07959 0.91944 -1.34982 -0 -0 -0.16032 -0.73151 0 0 0 0 0 0.03253 0.00779 0.00227 0.13388 0 0.16969 2.32795 -1.0874 0.51723 0.53535 1.58719
HIS_D_451 -4.73155 0.27299 3.53588 -0.44147 0.0283 0.5927 0.85819 -1.90867 -0.03825 -0.30346 -0.21086 -0.32256 0 0 0 0 0 0.01036 0.16616 0.06845 0 1.57642 -0.37584 0 -0.45461 -0.14378 0.33054 -1.49105
LEU_452 -8.37064 0.91087 3.4121 -0.59763 0.2324 0.15705 2.18375 -2.6985 -0 -0 -1.64316 0.31895 0 0 0 0 0 0.00407 -0.04164 6e-05 0.55319 0 -0.32875 0 0.18072 -0.35771 0.57015 -5.51472
CYS:disulfide_453 -6.4309 0.69339 3.44573 -0.03024 0 0.0128 1.66184 -2.10923 -0.0212 -0.14548 -1.52474 -0.14051 0 0 0 0 -0.68427 0.00252 0.22773 0.05478 0.41236 0 -0.11192 0 3.6196 0.28252 0.56717 -0.21803
PHE_454 -9.53326 0.87917 2.41797 -0.54891 0.03217 0.2865 1.49494 -2.34007 -0 -0 -1.49205 -0.35302 0 0 -0.84806 0 0 0.15787 -0.05876 0.0649 0 1.97814 0.32355 0 1.0402 0.61257 0.61015 -5.27601
VAL_455 -4.69938 0.48244 2.33264 -0.28118 0.16077 0.05031 1.10699 -1.81856 -0 -0 -0.13369 0.05166 0 0 -0.39407 0 0 0.07571 0.01474 0.00661 0.27672 0 0.06191 0 1.9342 0.39217 0.64321 0.26318
HIS_D_456 -3.38858 0.42862 2.34112 -0.38104 0.04176 0.48123 0.58353 -1.27622 -0 -0 0.02708 -0.38269 0 0 0 0 0 0.03876 -0.03226 0.15173 0 1.56078 -0.46003 0 -0.45461 -0.06036 0.27112 -0.51005
THR_457 -5.68379 0.24563 4.29501 -0.12102 0.09973 0.06244 2.20687 -2.26998 -0 -0 -1.79237 -1.17093 0 0 -0.41511 0 0 0.09458 -0.04815 0.01671 0.17127 0 -0.5671 2.4778 -1.0874 -0.35816 0.41077 -3.43319
VAL_458 -5.99454 0.92327 1.40816 -0.28729 0.19725 0.06415 1.17057 -1.71959 -3e-05 -0.00078 -0.84592 -0.10566 0 0 0 0 0 0.05 -0.06346 0.01461 0.12778 0 -0.50896 0 1.9342 -0.39218 1.04866 -2.97976
PRO_459 -5.12069 0.6116 3.69251 -0.17865 0.05794 0.12654 1.76809 -1.61067 -0 -0 -1.49764 0.03119 0 0 0 0 0 0.04873 0.01993 0.00404 0.17478 0 -0.8237 0 -2.4119 0.04505 0.85253 -4.21033
TRP_460 -9.11894 0.99098 2.62771 -0.87648 0.01204 0.32122 2.67769 -2.59644 -0 -0 -2.79108 -0.34287 0 0 0 0 0 0.02564 -0.10737 0.17227 0 2.50674 0.07191 0 1.6906 0.1554 0.36756 -4.21342
ASP_461 -3.64404 0.2411 4.99997 -0.20376 0.06087 0.65826 1.47753 -2.22936 -3e-05 -0.00078 -1.33105 -3.1486 0 0 0 -0.48859 0 0.01236 -0.07087 0.13152 0 3.64651 -0.06329 0 -2.3716 -0.28782 0.39301 -2.21865
GLN_462 -3.85715 0.31994 4.8899 -0.68649 0.10025 0.78119 1.69815 -2.10534 -7e-05 -0.00024 -2.06309 -0.62828 0 0 0 -0.48859 0 0.11362 -0.0189 0.04458 0 2.25455 -0.1726 0 -0.18838 -0.42185 0.2851 -0.14369
LEU_463 -8.16697 0.50814 3.73976 -0.45251 0.15668 0.09931 2.54916 -2.72007 -9e-05 -0.00033 -2.13446 0.12064 0 0 0 0 0 0.03473 -0.04867 0.02829 0.34575 0 -0.28843 0 0.18072 -0.21215 0.48638 -5.77413
PHE_464 -9.23422 0.77947 3.19418 -0.5058 0.03709 0.22376 1.39888 -2.61902 -0 -0 -0.43915 0.02976 0 0 0 0 0 0.03233 -0.01669 0.00297 0 3.05405 0.01294 0 1.0402 -0.10896 0.62884 -2.48935
ARG_465 -4.57595 0.24159 4.68556 -0.66506 0.20548 0.37217 2.14602 -1.82576 -0 -1e-05 -2.32406 0.25079 0 0 0 -0.5687 0 0.11514 -0.02846 0.12787 2.42901 0 -0.07243 0 -1.2888 -0.25434 0.51302 -0.51692
ASN_466 -5.04482 0.877 4.69747 -0.25409 0.03454 0.38912 2.62986 -2.18229 -0.01802 -0.14943 -1.70528 -0.6645 0 0 -1.88141 0 0 0.05145 -0.03954 0.01941 0 2.79685 0.38431 0 -0.93687 0.09437 1.05366 0.1518
PRO_467 -3.21801 0.69291 1.85355 -0.07655 0 0.04674 0.69324 -0.78669 -0 -0 0.34248 0.57252 0 0 0 0 0 0.08972 -0.23871 0.0658 0.34839 0 -0.79286 0 -2.4119 0.36894 1.17845 -1.27199
HIS_468 -5.12722 0.33717 4.87115 -0.47095 0.0342 0.56374 2.4421 -2.34966 -0.00015 -0.00059 -1.76799 -0.18138 0 0 -1.72381 0 0 0.10586 0.08739 0.03058 0 1.65542 -0.5047 0 -0.45461 0.51203 0.57593 -1.36548
GLN_469 -8.04203 1.13604 5.93213 -0.24196 0.05243 0.18074 3.52903 -3.1085 -0.01802 -0.14943 -3.73465 -0.53127 0 0 -2.20203 0 0 0.02521 0.0298 0.00234 0 3.14321 0.06403 0 -0.18838 0.27489 0.54224 -3.30417
ALA_470 -3.82795 0.10405 1.69497 -0.02138 0 0 1.36322 -1.52347 -0.00775 -0.02511 -1.04246 -0.42369 0 0 0 0 0 0.04175 0.1337 0 0 0 -0.55083 0 1.8394 -0.07135 0.43297 -1.88392
LEU_471 -6.51396 0.63885 0.81955 -0.60254 0.19262 0.1578 0.31175 -1.52634 -0 -0 -0.27946 0.27422 0 0 0 0 0 0.06816 -0.03925 0.0888 0.61398 0 -0.36442 0 0.18072 -0.03333 0.36133 -5.65152
LEU_472 -7.95331 0.6712 2.6897 -0.49615 0.37029 0.13589 2.34569 -2.45561 -0.00775 -0.02511 -2.54614 -0.00739 0 0 0 0 0 0.09325 -0.01077 0.36474 1.891 0 -0.30046 0 0.18072 -0.09241 0.76577 -4.38685
HIS_D_473 -4.12539 0.52703 2.3896 -0.96162 0.08516 1.40132 0.60418 -1.35056 -0.02327 -0.15186 -0.68558 -0.39535 0 0 0 0 0 0.08031 -0.00644 0.11723 0 2.02088 -0.33738 0 -0.45461 -0.11885 0.84918 -0.53606
THR_474 -4.57549 0.61693 3.70628 -0.19724 0.10674 0.08021 2.15333 -2.10599 -0.0135 -0.16129 -1.96553 -1.4265 0 0 0 0 0 0.04349 -0.00236 0.04963 0.11313 0 0.51887 2.29277 -1.0874 0.44798 0.64845 -0.75751
ALA_475 -3.09489 0.23614 2.27372 -0.02782 0.00987 0 1.71091 -1.50804 -0 -0 -1.91099 -0.60247 0 0 0 0 0 0.04172 -0.07963 0 0 0 0.24169 0 1.8394 0.57969 0.49752 0.20684
ASN_476 -5.88124 0.30249 5.15426 -0.15568 0.00167 0.22903 1.66229 -2.62883 -0.02329 -0.15192 -1.26616 -0.4487 0 0 0 -0.83263 0 0.08263 0.05984 0.02342 0 2.14586 0.5819 0 -0.93687 0.34715 0.49741 -1.23736
ARG_477 -7.64599 0.86535 6.67158 -0.64057 0.12169 0.38327 1.99796 -2.7752 -0.01619 -0.16527 -2.31087 0.469 0 0 0 -0.76762 0 0.03321 0.0083 0.22789 2.51929 0 -0.10396 0 -1.2888 0.00298 1.22995 -1.18401
PRO_478 -4.83116 0.57073 4.29428 -0.20586 0.0086 0.15254 2.03796 -1.75725 -0 -0 -2.15723 -0.04809 0 0 0 0 0 0.02532 0.02891 0.0077 0.37233 0 -0.87871 0 -2.4119 -0.43677 1.26341 -3.96519
GLU_479 -6.44486 1.00311 7.16996 -0.43236 0.05805 0.85181 4.01114 -3.32699 -0.0097 -0.09925 -4.95775 -0.46229 0 0 -1.24214 0 0 0.0634 -0.02475 0.03758 0 3.4659 -0.36398 0 -2.7348 -0.52348 0.71636 -3.24502
ASP_480 -2.31999 0.23372 2.23899 -0.11695 0.00928 0.35953 0.34108 -1.13561 -0 -0 0.01568 -0.57336 0 0 0 0 0 0.02268 -0.09193 0.02433 0 1.76852 -0.00955 0 -2.3716 -0.45828 0.5753 -1.48817
GLU_481 -5.40855 0.55051 6.12056 -0.33582 0.06498 0.38332 2.67019 -2.55252 -0 -0 -2.79116 -0.43595 0 0 0 -0.76762 0 0.05049 -0.03245 0.06067 0 4.51886 -0.02001 0 -2.7348 0.09634 0.34118 -0.22177
CYS:disulfide_482 -8.02651 1.10504 5.47434 -0.0465 0.00054 0.02174 2.28363 -2.91287 -0.00649 -0.06602 0.14642 -0.36772 0 0 0 0 -0.68427 0.0074 0.01933 0.02107 0.35774 0 0.30318 0 3.6196 0.20074 0.49734 1.94773
VAL_483 -5.20119 0.74574 4.31932 -0.27954 0.13751 0.04911 3.04658 -2.64756 -0 -0 -3.38457 0.28528 0 0 0 0 0 0.02034 -0.19384 0.098 0.5618 0 0.48933 0 1.9342 0.01491 0.59885 0.59428
GLY_484 -2.35589 0.60652 3.42941 -0.00021 0 0 1.66147 -1.61908 -0.01477 -0.12001 -0.11831 -0.2457 0 0 0 0 0 0.01745 0.00544 0 0 0 0.72936 0 0.83697 0.15527 0.37924 3.34716
GLU_485 -1.04287 0.16018 1.34434 -0.23209 0.04869 0.3916 0.27206 -0.61932 -0.01477 -0.12001 0.40295 -0.57789 0 0 0 0 0 0.01078 0.18101 0.00311 0 2.80204 0.40726 0 -2.7348 0.38883 0.4059 1.477
GLY_486 -1.33247 0.14821 1.75956 -5e-05 0 0 0.93071 -0.89097 -0 -0 -0.57124 -0.32454 0 0 0 0 0 0.01495 -0.0939 0 0 0 -1.45054 0 0.83697 0.64963 0.50549 0.18182
LEU_487 -6.10268 0.78138 1.97912 -0.61494 0.3391 0.22404 1.50961 -1.77172 -0 -0 -0.92555 -0.00924 0 0 0 0 0 0.01289 -0.06665 0.08284 1.44382 0 -0.37013 0 0.18072 0.34171 0.48131 -2.48436
ALA_488 -2.03105 0.12089 1.27755 -0.02026 0 0 0.26367 -0.90968 -0 -0 -0.45735 -0.42076 0 0 0 0 0 0.02071 0.0928 0 0 0 -0.49053 0 1.8394 0.0125 0.33058 -0.37155
CYS:disulfide_489 -3.66343 0.19424 1.58888 -0.03908 0 0.01431 0.68422 -1.01106 -0.00178 -0.03928 0.01484 -0.16546 0 0 0 0 -0.49064 0.02605 -0.01179 0.10104 0.23358 0 0.35831 0 3.6196 -0.178 0.18534 1.41988
HIS_490 -7.47306 0.45699 6.21633 -0.52676 0.03231 0.38496 2.12323 -2.96388 -0.00827 -0.05683 -2.10127 -0.91627 0 0 -1.18525 0 0 0.02802 0.13299 0.0238 0 1.56605 -0.06245 0 -0.45461 -0.50278 0.21289 -5.07383
GLN_491 -3.57097 0.24317 3.3392 -0.69008 0.22826 1.04157 0.755 -1.62899 -0.00178 -0.03928 0.33786 -2.09947 0 0 0 0 0 0.0267 -0.09446 0.0111 0 3.21317 -0.10231 0 -0.18838 -0.44689 0.60305 0.93647
LEU_492 -7.11303 0.86033 3.60677 -0.53934 0.25468 0.16293 1.5467 -2.17411 -0.01495 -0.14317 -1.77713 0.09932 0 0 -1.18525 0 0 0.05294 0.13099 0.00122 0.14051 0 -0.17338 0 0.18072 -0.4771 0.90007 -5.66027
CYS:disulfide_493 -6.05604 0.7045 4.26522 -0.06884 0.00472 0.05161 2.02596 -2.26585 -0 -0 -1.68369 -0.41415 0 0 0 0 -0.53495 0.05414 -0.06838 0.1473 0.32838 0 0.10031 0 3.6196 -0.32017 0.59362 0.48327
ALA_494 -4.53042 0.64764 3.8033 -0.02539 0.00019 0 2.13223 -2.29447 -0 -0 -0.39683 -0.2489 0 0 0 0 0 0.03709 -0.09194 0 0 0 0.06115 0 1.8394 -0.36905 0.27584 0.83984
ARG_495 -2.92556 0.15057 2.53814 -0.46681 0.07673 0.2832 0.63271 -1.18619 -0 -0 0.21953 -0.09571 0 0 0 0 0 0.02648 0.00989 0.00967 1.6076 0 -0.03835 0 -1.2888 0.05984 0.32766 -0.05941
GLY_496 -3.225 0.43758 3.05906 -5e-05 0 0 2.0153 -1.6112 -0.0172 -0.11533 -1.67894 -0.40855 0 0 0 0 0 0.03649 -0.15729 0 0 0 -1.28602 0 0.83697 -0.08224 0.25788 -1.93855
HIS_D_497 -7.13822 0.34218 5.86128 -0.41487 0.09059 0.46936 2.1613 -2.72135 -0.0135 -0.09674 -2.2433 -0.57853 0 0 0 0 0 0.03291 0.00295 0.01696 0 2.9224 -0.18499 0 -0.45461 -0.21636 0.21444 -1.94808
CYS:disulfide_498 -6.80842 0.37627 4.3269 -0.06812 0.03745 0.08003 2.37373 -2.29706 -0.0172 -0.11533 -1.96168 -0.29254 0 0 -0.41511 0 -0.49064 0.13013 0.16909 0.52916 1.31164 0 -0.12535 0 3.6196 0.32675 0.42508 1.11439
TRP_499 -11.1862 0.90911 3.06239 -0.85755 0.04234 0.33722 1.9871 -2.9064 -0 -0 -0.17544 -0.38595 0 0 0 0 0 0.10413 -0.00592 0.60855 0 2.41209 0.03044 0 1.6906 -0.00325 0.50454 -3.83225
GLY_500 -4.50013 0.50256 2.68117 -0.00239 0 0 1.10787 -1.64884 -0.00827 -0.05683 0.35794 -0.39804 0 0 0 0 0 0.01408 -0.08924 0 0 0 -1.35322 0 0.83697 0.13968 0.72041 -1.69629
PRO_501 -4.05019 0.48562 1.54538 -0.21754 0.01505 0.15719 0.20718 -0.62113 -0.02374 -0.14896 0.02341 -0.13392 0 0 0 0 0 0.01473 0.00438 0.06653 0.35719 0 -0.71783 0 -2.4119 0.07144 0.79806 -4.57906
GLY_502 -2.67245 0.37104 2.7383 -0.00024 0 0 1.21748 -1.33219 -0 -0 -0.31971 -0.16366 0 0 0 0 0 0.02377 0.03103 0 0 0 -1.50112 0 0.83697 0.0009 0.74262 -0.02726
PRO_503 -5.50475 0.86838 3.37492 -0.08769 0.00037 0.05392 1.50602 -1.50064 -0.01902 -0.16201 -0.17431 0.74204 0 0 0 0 0 0.0673 -0.06981 0.01074 0.48408 0 -0.21046 0 -2.4119 -0.09872 0.67733 -2.45421
THR_504 -5.06865 0.93233 4.08341 -0.12779 0.05608 0.0701 1.95852 -2.06565 -0 -0 -1.00227 -1.2574 0 0 -0.88302 0 0 0.05682 -0.04607 0.04463 0.02609 0 -0.07371 2.28699 -1.0874 -0.33937 0.44364 -1.99275
GLN_505 -7.95065 0.53884 6.42453 -0.71689 0.15316 0.82983 2.7471 -3.03232 -0.07425 -0.58692 -2.69113 -0.76622 0 0 0 0 0 0.05037 -0.02907 0.12777 0 2.23593 -0.06915 0 -0.18838 -0.28981 0.3967 -2.89056
CYS:disulfide_506 -5.22225 0.64389 3.01668 -0.06184 0.00019 0.04427 1.19099 -1.69202 -0.01877 -0.1611 -0.58732 -0.38974 0 0 0 0 -0.53495 0.12458 -0.0222 0.1292 1.01692 0 0.12441 0 3.6196 -0.19569 0.58349 1.60833
VAL_507 -4.20618 0.26241 2.20758 -0.31122 0.24493 0.07046 1.41333 -1.47829 -0.00145 -0.0044 -0.35493 -0.1008 0 0 0 0 0 0.1068 0.17121 0.00073 0.09865 0 -0.42908 0 1.9342 0.03602 0.7007 0.36067
ASN_508 -4.15481 0.36234 2.96614 -0.39722 0.1245 0.78831 1.13077 -1.78056 -0.00238 -0.03521 -0.27904 -1.71286 0 0 0 0 0 0.02872 -0.00388 0.17229 0 2.53969 -0.71895 0 -0.93687 0.1519 0.61381 -1.14329
CYS:disulfide_509 -5.75742 0.43463 2.83182 -0.05706 0.00022 0.03865 1.23243 -1.7403 -0 -0 0.29149 -0.3241 0 0 0 0 -0.44071 0.05589 0.01822 0.08504 0.4311 0 0.17885 0 3.6196 -0.08797 0.31204 1.12241
SER_510 -2.51249 0.03631 2.8379 -0.03132 0.00127 0.05321 1.12329 -1.3208 -0.03966 -0.29352 -0.3407 -0.98715 0 0 -0.14942 -0.53546 0 0.02059 -0.05008 0.00945 0.23373 0 -0.32398 0.6702 -0.77834 -0.54847 0.21381 -2.71162
GLN_511 -6.36688 0.59855 4.16145 -0.66648 0.15202 0.73506 1.83282 -2.1398 -0.02892 -0.25426 -0.41484 -0.6288 0 0 0 -0.53546 0 0.07535 0.12715 0.07695 0 1.40634 0.17827 0 -0.18838 0.02146 0.39908 -1.45932
PHE_512 -9.94348 1.44966 3.25415 -0.66846 0.18812 0.32126 2.15868 -2.72883 -0.02388 -0.12879 -1.78496 0.302 0 0 0 0 0 0.05526 -0.01246 0.00735 0 2.462 -0.17827 0 1.0402 0.16761 0.55587 -3.50696
LEU_513 -8.52319 0.74257 5.3 -0.50395 0.26906 0.11672 2.81554 -3.17741 -1e-05 -3e-05 -3.01098 0.1144 0 0 0 0 0 0.05198 0.04418 0.08664 2.04099 0 -0.34656 0 0.18072 -0.25675 0.63016 -3.42593
ARG_514 -6.2814 0.34932 6.59432 -0.57382 0.08968 0.40242 2.76391 -2.86657 -0.04375 -0.27584 -3.6939 0.1743 0 0 0 -0.36618 0 0.02021 0.16202 0.51263 2.09587 0 0.16655 0 -1.2888 0.25408 0.93979 -0.86518
GLY_515 -2.05677 0.19395 2.43402 -0.00028 0 0 0.75806 -1.20695 -0.02828 -0.14799 -0.05067 -0.36714 0 0 0 0 0 0.06017 -0.29967 0 0 0 -1.34289 0 0.83697 0.44066 1.01971 0.24291
GLN_516 -4.1738 0.47378 3.38234 -0.71449 0.19109 0.80166 0.59752 -1.76685 -0.00024 -0.00092 -0.05332 -0.77528 0 0 0 0 0 0.09683 -0.01122 0.00205 0 2.195 -0.0955 0 -0.18838 -0.08499 0.58517 0.46046
GLU_517 -6.51178 0.58383 5.73786 -0.34173 0.06387 0.48753 2.75741 -2.74911 -0 -0 -3.38348 -0.41667 0 0 0 -0.36618 0 0.0258 -0.07676 0.01427 0 3.05411 0.30348 0 -2.7348 -0.09603 0.39253 -3.25583
CYS:disulfide_518 -7.02915 0.91618 3.09433 -0.06383 0.00309 0.04557 1.33887 -1.98873 -0 -0 -0.71248 -0.40636 0 0 0 0 -0.44071 0.00311 -0.06319 0.29363 0.37987 0 0.10885 0 3.6196 0.05855 0.39059 -0.45221
VAL_519 -6.90166 0.54864 4.01971 -0.32538 0.30876 0.07203 1.9571 -2.70083 -0.01529 -0.15821 -1.39698 -0.59155 0 0 0 0 0 0.03077 0.0129 0.0084 0.17979 0 -0.35746 0 1.9342 -0.3159 0.3513 -3.33966
GLU_520 -3.04369 0.24686 2.33168 -0.45832 0.2303 1.4349 0.37436 -1.15119 -0.04542 -0.19639 -0.6429 -3.0633 0 0 0 0 0 0.19022 0.02291 0.04336 0 4.04182 -0.2825 0 -2.7348 -0.49861 0.33583 -2.86488
GLU_521 -3.39595 0.22165 3.29358 -0.33562 0.07777 0.4555 0.39285 -1.49857 -0.06996 -0.41592 -0.29534 -0.39789 0 0 0 0 0 0.13018 0.7222 0.01623 0 3.064 0.25202 0 -2.7348 0.02973 0.6659 0.17755
CYS:disulfide_522 -5.71214 0.60265 2.50746 -0.0561 0.00052 0.0377 0.99756 -1.52301 -0.05739 -0.32396 -0.89309 -0.38829 0 0 0 0 -0.54124 0.34375 0.45808 0.008 0.49284 0 0.14941 0 3.6196 0.14931 1.3829 1.25456
ARG_523 -5.64386 0.10573 5.82096 -0.62793 0.0783 0.45139 1.94684 -2.5014 -0.01718 -0.09791 -1.93364 0.29391 0 0 -0.68843 0 0 0.66012 0.0635 0.11712 1.93522 0 0.10548 0 -1.2888 0.31612 0.89409 -0.01039
VAL_524 -6.95732 1.667 2.30561 -0.29437 0.2675 0.0613 1.73874 -1.97092 -0 -0 -0.95399 -0.2436 0 0 0 0 0 0.15084 -0.02247 0.0001 0.13866 0 -0.43194 0 1.9342 0.31784 1.00475 -1.28807
LEU_525 -8.56589 1.26563 3.7227 -0.78004 0.8018 0.40946 2.3257 -2.71694 -0.01172 -0.09797 0.01202 -0.10586 0 0 0 0 0 0.04377 0.05135 0.06632 2.24895 0 0.60125 0 0.18072 1.00299 1.27578 1.73
GLN_526 -3.47913 0.44209 2.7861 -0.92343 0.12772 1.03525 0.81774 -1.39224 -0 -0 -0.19745 -0.90933 0 0 0 0 0 0.41029 -0.04578 0.04097 0 3.48884 0.01535 0 -0.18838 1.2763 0.74451 4.04942
GLY_527 -3.07766 0.27199 3.09297 -0.00045 0 0 1.05486 -1.45873 -0 -0 0.41445 -0.22299 0 0 0 0 0 0.09491 0.00213 0 0 0 0.11902 0 0.83697 0.3131 0.23273 1.67331
LEU_528 -2.65893 0.80574 2.65085 -0.68773 0.19152 0.2809 1.0627 -1.16385 -0 -0 -0.56226 0.10063 0 0 0 0 0 0.01263 0.03601 0.0392 0.79234 0 -0.20662 0 0.18072 1.46268 1.24013 3.57665
PRO_529 -2.922 0.72794 2.43051 -0.19542 0.08563 0.14044 0.48017 -0.94331 -0 -0 0.29479 -0.11088 0 0 0 0 0 0.00645 0.09788 0.0156 0.15492 0 -0.63955 0 -2.4119 1.62994 1.51482 0.35601
ARG_530 -8.86947 0.82001 8.05265 -0.6405 0.09388 0.39754 3.38243 -3.54634 -0.00224 -0.00736 -3.42781 0.71479 0 0 0 0 0 0.01044 -0.0679 0.32502 3.6205 0 0.04443 0 -1.2888 0.13746 0.72926 0.47798
GLU_531 -8.32745 0.7366 6.77261 -0.16416 0.08487 0.25314 2.9425 -3.09342 -0.03997 -0.33633 -3.26419 -0.39617 0 0 -0.68843 0 0 0.02479 0.05228 0.15248 0 3.04044 0.33076 0 -2.7348 0.11787 1.17672 -3.35986
TYR_532 -11.6747 1.05752 4.20763 -0.97071 0.05562 0.42529 2.81654 -3.20624 -0 -0 -2.53815 -0.38934 0 0 0 0 0 0.04663 0.03122 0.37046 0 1.75561 -0.49756 0.00199 1.2797 0.35514 1.41632 -5.45704
VAL_533 -9.21093 2.06541 1.49699 -0.3158 0.38043 0.06785 1.63957 -2.13431 -0.00872 -0.06713 -0.28 -0.50815 0 0 0 0 0 0.01233 -0.00016 0.00047 0.18478 0 -0.34559 0 1.9342 -0.20874 1.31264 -3.98485
ASN_534 -6.17601 0.6029 5.70378 -0.25289 0.06731 0.41419 2.63117 -2.96177 -0 -0 -3.28893 -0.01992 0 0 0 -0.70939 0 0.06793 0.01854 0.03195 0 3.6258 -0.11522 0 -0.93687 0.29889 0.96106 -0.0375
ALA_535 -2.77879 0.56839 3.22233 -0.02806 0.01797 0 1.43022 -1.62595 -0 -0 -1.48009 -0.59706 0 0 -0.49929 0 0 0.04108 0.00876 0 0 0 0.25342 0 1.8394 0.6364 0.45237 1.46111
ARG_536 -6.21626 0.66215 5.1205 -0.86593 0.26996 0.58155 1.98256 -2.6645 -0.03903 -0.28461 -3.1855 -0.00383 0 0 -0.4448 0 0 0.03004 0.15183 0.31671 2.28606 0 -0.05418 0 -1.2888 0.01915 0.80416 -2.82275
HIS_D_537 -6.84717 0.41054 5.98914 -0.35961 0.00347 0.3962 3.37525 -3.17933 -0.01539 -0.07608 -2.50772 -0.27959 0 0 0 0 0 0.02302 0.00147 0.07736 0 1.90375 -0.10821 0 -0.45461 -0.15847 0.78359 -1.02239
CYS:disulfide_538 -6.19529 0.66623 3.64053 -0.05929 0.0001 0.04092 1.37227 -1.8815 -0.01404 -0.07503 -1.07495 -0.43485 0 0 0 0 -0.54124 0.03404 0.07459 0.00696 0.35008 0 0.03786 0 3.6196 0.04128 0.78954 0.39783
LEU_539 -6.81409 0.63791 4.40628 -0.48778 0.26635 0.10856 2.6797 -2.48268 -0.00115 -0.00309 -2.09251 0.03691 0 0 0 0 0 0.0429 -0.0318 0.12142 0.77 0 -0.16803 0 0.18072 0.21376 1.24281 -1.37382
PRO_540 -2.97869 0.33389 1.38944 -0.19861 0.00686 0.14601 0.34896 -0.76876 -0 -0 -1.04073 -0.04343 0 0 0 0 0 0.03921 0.13879 0.00301 0.47055 0 -0.84074 0 -2.4119 -0.13516 1.0942 -4.44708
CYS:disulfide_541 -5.39142 0.2838 3.06278 -0.04023 0 0.01477 1.12531 -1.6046 -0 -0 -1.54941 -0.20375 0 0 0 0 -0.68777 0.03069 0.02653 0.0098 0.24682 0 0.21006 0 3.6196 -0.47103 0.26857 -1.0495
HIS_542 -6.85227 0.95223 6.11846 -0.52209 0.04275 0.41228 2.33126 -2.95405 -0.0459 -0.24931 -2.44995 -0.86467 0 0 -1.21244 0 0 0.03768 -0.09345 0.01159 0 1.51137 -0.05593 0 -0.45461 -0.5392 0.78524 -4.091
PRO_543 -2.62361 0.56826 2.00876 -0.07179 0 0.04423 0.72568 -0.86271 -0 -0 0.7279 0.56525 0 0 0 0 0 0.01095 -0.23193 0.08483 0.2396 0 -0.71664 0 -2.4119 -0.15417 1.34002 -0.75728
GLU_544 -3.51277 0.22839 3.8944 -0.23287 0.03569 0.35826 1.80047 -1.79551 -0 -0 -2.12054 -0.60681 0 0 -1.7136 0 0 0.13274 -0.04876 0.03721 0 3.04577 -0.11061 0 -2.7348 -0.15226 0.76188 -2.73374
CYS:disulfide_545 -5.56513 0.3277 3.35345 -0.05812 0.00041 0.03992 2.03694 -1.91595 -0.00197 -0.00999 -0.96517 -0.37758 0 0 0 0 -0.29243 0.11692 0.00768 0.07586 0.71153 0 0.18872 0 3.6196 -0.45368 0.34315 1.18187
GLN_546 -5.81625 0.70681 5.26482 -0.67103 0.19081 0.7628 2.54647 -2.66749 -0.03504 -0.18626 -2.41288 -0.65898 0 0 -1.05706 0 0 0.0709 -0.07075 0.15942 0 2.9458 0.1471 0 -0.18838 0.10903 0.97094 0.11079
PRO_547 -3.86746 0.88826 2.1398 -0.12131 0.01009 0.08908 0.53486 -0.98235 -0 -0 -0.42365 0.25152 0 0 0 0 0 0.0441 -0.06744 0.0249 0.12366 0 -0.96189 0 -2.4119 -0.08736 1.21301 -3.60411
GLN_548 -4.83698 0.54973 4.14495 -0.61227 0.10641 0.63166 1.8941 -2.14079 -0.00094 -0.00308 -0.85065 -0.80536 0 0 -1.18826 0 0 0.04986 0.03148 0.03936 0 2.51163 0.01331 0 -0.18838 -0.43563 0.54294 -0.54692
ASN_549 -3.947 0.63189 2.30268 -0.19627 0.05899 0.3101 0.9173 -1.48452 -0 -0 -0.59304 -0.3273 0 0 0 0 0 0.09688 0.01351 0.04657 0 1.71304 0.03598 0 -0.93687 -0.04358 0.48627 -0.91535
GLY_550 -2.41479 0.2268 1.86929 -5e-05 0 0 0.43811 -1.07982 -0.00788 -0.0692 -0.046 -0.34658 0 0 0 0 0 0.52851 -0.1372 0 0 0 0.4512 0 0.83697 0.07071 0.64958 0.96964
SER_551 -3.36085 0.14796 3.32565 -0.02433 0 0.05865 1.22435 -1.69462 -0.00726 -0.04793 -0.17355 -0.31529 0 0 0 0 0 0.04775 0.07702 0.00134 0.05699 0 -0.52818 0.6084 -0.77834 0.0437 0.46032 -0.87821
VAL_552 -6.89466 1.59842 1.399 -0.30243 0.29204 0.06304 1.54027 -1.81352 -0 -0 0.0773 0.29788 0 0 0 0 0 0.06241 -0.11631 0.00015 0.16274 0 -0.12264 0 1.9342 -0.28331 0.78571 -1.3197
THR_553 -7.14783 1.23895 2.83194 -0.20563 0.09671 0.07449 2.6691 -2.10647 -0.00817 -0.06925 -1.40522 -0.22917 0 0 -0.63236 0 0 0.11791 0.00914 0.10775 0.09433 0 -0.02263 2.37317 -1.0874 -0.22169 1.03399 -2.48834
CYS:disulfide_554 -7.27023 1.50899 2.78489 -0.07005 0.00611 0.07075 1.4511 -2.04509 -0.00037 -0.00771 -0.27149 -0.29862 0 0 0 0 -0.68777 0.06609 0.06507 0.00218 0.99891 0 0.10305 0 3.6196 0.19804 0.66597 0.88941
PHE_555 -8.22867 0.65378 2.56613 -0.77603 0.12383 0.50718 2.63989 -2.26227 -0.00748 -0.02419 -2.7408 0.25471 0 0 0 0 0 0.03939 -0.05551 0.21129 0 2.00154 -0.16392 0 1.0402 0.30655 0.72249 -3.19191
GLY_556 -4.01612 0.34222 2.94894 -0.00167 0 0 1.45406 -1.66334 -0.03056 -0.16391 0.47646 -0.34477 0 0 0 0 0 0.04694 -0.11442 0 0 0 -1.50887 0 0.83697 0.69023 0.8901 -0.15775
PRO_557 -3.78405 0.42844 2.29533 -0.12316 0.01829 0.07618 0.73277 -0.8625 -0 -0 0.2621 0.65326 0 0 0 0 0 0.00386 -0.02258 0.02787 0.21638 0 0.17104 0 -2.4119 0.66415 0.6695 -0.98501
GLU_558 -5.14361 0.49248 4.5751 -0.37262 0.0844 0.69226 1.392 -1.96957 -0.03921 -0.19427 0.49192 -0.65481 0 0 0 0 0 0.10229 0.06335 0.00297 0 3.13235 0.02077 0 -2.7348 0.11079 0.35621 0.40799
ALA_559 -3.13741 0.13407 2.70729 -0.02355 0 0 0.33558 -1.49182 -0.01805 -0.07395 -0.26407 -0.39065 0 0 0 0 0 0.34513 -0.05804 0 0 0 -0.20316 0 1.8394 -0.43122 0.71694 -0.01353
ASP_560 -6.33151 1.65819 7.20475 -0.10522 0.0044 0.31712 1.98595 -3.12227 -0.00048 -0.01041 -2.1731 -0.08623 0 0 -0.39888 0 0 0.21337 -0.024 0.08089 0 2.42023 -0.388 0 -2.3716 -0.44139 1.47997 -0.0882
GLN_561 -9.29862 1.20627 7.51585 -0.31542 0.06961 0.28626 2.97989 -3.46858 -0.01763 -0.0892 -3.42954 -0.90463 0 0 -0.72716 0 0 0.19093 0.08616 0.2891 0 2.79631 -0.09721 0 -0.18838 -0.14965 1.36283 -1.90279
CYS:disulfide_562 -5.28099 1.14495 2.49533 -0.04816 1e-05 0.03209 0.93698 -1.59057 -0 -0 -0.34225 -0.51452 0 0 0 0 -0.29243 1.64861 0.96623 0.23104 0.61644 0 -0.05593 0 3.6196 0.05689 0.76379 4.3871
VAL_563 -5.15272 1.15505 0.72002 -0.27189 0.1704 0.04611 1.65931 -1.35048 -0 -0 -1.3403 0.49908 0 0 0 0 0 0.58481 -0.0956 0.00184 1.0575 0 0.23385 0 1.9342 0.10297 1.21673 1.17086
ALA_564 -4.06304 0.40904 2.7479 -0.02301 0 0 2.0079 -1.79752 -0.01906 -0.0714 -1.50244 -0.38793 0 0 0 0 0 0.64703 -0.0273 0 0 0 -0.29559 0 1.8394 0.04726 1.27885 0.79009
CYS_565 -4.06272 0.44289 2.61412 -0.06668 0.00228 0.04753 0.82794 -1.26953 -0.00142 -0.01818 -0.78053 0.06691 0 0 0 0 0 2.36906 1.32002 0.18641 1.48341 0 0.0238 0 3.6196 -0.03349 16.122 22.8934
ALA_566 -1.61781 0.08214 1.11617 -0.02342 6e-05 0 0.27097 -0.63722 -0.05317 -0.23559 0.34639 -0.35265 0 0 0 0 0 1.56925 -0.05932 0 0 0 -0.416 0 1.8394 -0.3306 17.0062 18.5048
HIS_567 -5.03102 0.49577 5.19568 -0.51166 0.04403 0.3743 2.26316 -2.40505 -0.01844 -0.13483 -2.19148 -1.11154 0 0 -1.16047 0 0 0.44184 0.05429 0.11874 0 2.72264 -0.20874 0 -0.45461 -0.26006 1.32695 -0.45051
TYR_568 -2.77623 0.21474 2.29894 -0.98091 0.05477 0.4131 0.52078 -1.11956 -0 -0 0.50375 -0.27661 0 0 0 0 0 0.03472 -0.01245 0.00274 0 1.90798 -0.26663 1e-05 1.2797 0.04172 0.23333 2.07387
LYS_569 -3.22206 0.44853 2.65057 -0.33277 0.05611 0.19377 1.04965 -1.19333 -0.00992 -0.10474 -0.95607 -0.21335 0 0 -1.16047 0 0 0.01439 -0.0762 0.01152 1.73408 0 -0.04602 0 -1.5107 -0.12295 0.26358 -2.52638
ASP_570 -3.29954 0.3077 3.85992 -0.22143 0.03561 0.72914 1.592 -1.61286 -0.03185 -0.26664 -0.86465 -0.81344 0 0 0 0 0 0.07317 -0.0086 0.11174 0 2.57287 -0.51197 0 -2.3716 0.01281 0.97261 0.265
PRO_571 -2.98583 0.89142 2.0445 -0.20731 0.01386 0.15377 0.65816 -0.89681 -0.00255 -0.01929 0.12868 -0.0688 0 0 0 0 0 1.45737 0.36141 0.00607 0.41479 0 -0.70908 0 -2.4119 0.16764 1.54609 0.5422
PRO_572 -3.15181 0.49167 1.74961 -0.12847 0.00058 0.09373 0.63503 -0.79874 -0 -0 -0.51793 0.24048 0 0 0 0 0 0.39382 -0.00655 0.01382 0.32923 0 -1.08884 0 -2.4119 -0.41753 0.93454 -3.63925
PHE_573 -3.25705 0.43022 2.70767 -0.62677 0.08898 0.36679 1.03203 -1.35428 -0 -0 -1.77506 -0.02799 0 0 -0.39888 0 0 1.16989 0.61869 0.03693 0 1.9123 -0.26226 0 1.0402 0.47918 0.62448 2.80507
CYS_574 -4.50562 0.82106 3.38278 -0.06834 0.00081 0.03714 0.97144 -1.47137 -0.00984 -0.04429 -1.6132 -0.00748 0 0 0 0 0 0.19598 0.02482 0.091 0.09821 0 -0.46616 0 3.6196 1.2156 1.07519 3.34735
VAL_575 -2.6691 0.43668 1.8582 -0.27424 0.1605 0.05412 0.92885 -1.05793 -0 -0 -1.43729 0.2567 0 0 -0.72716 0 0 0.11206 -0.05471 1e-05 0.13399 0 -0.27672 0 1.9342 0.17901 0.97059 0.52777
ALA_576 -4.25703 0.74253 1.49669 -0.02454 0 0 0.95434 -1.3399 -0 -0 0.2812 -0.13329 0 0 0 0 0 0.04389 -0.02307 0 0 0 -0.20109 0 1.8394 -0.36255 0.53275 -0.45067
ARG_577 -7.60824 0.64993 6.24824 -0.64261 0.09418 0.435 3.1972 -2.86747 -0.06133 -0.47994 -3.37634 0.25713 0 0 0 -0.35468 0 0.0271 -0.03703 0.014 2.07306 0 -0.03711 0 -1.2888 -0.43799 0.59044 -3.60525
CYS_578 -5.72347 1.32548 3.34742 -0.14107 0.02182 0.07777 1.75381 -1.69524 -0.00748 -0.02419 0.40583 -1.01907 0 0 0 0 0 0.09654 0.04859 0.00151 1.00469 0 0.26745 0 3.6196 5.57152 1.78609 10.7176
PRO_579 -2.58356 0.64017 1.61535 -0.07627 0 0.04544 0.22785 -0.66971 -0 -0 -0.23549 0.57871 0 0 0 0 0 0.028 -0.17555 0.003 0.4427 0 -0.54518 0 -2.4119 5.68088 1.74594 4.31038
SER_580 -3.94942 0.75188 5.20306 -0.03506 0 0.05947 3.41617 -2.34769 -0.01436 -0.22337 -2.16397 -0.59521 0 0 -0.762 0 0 0.01801 -0.03214 0.34367 0.21048 0 -0.27626 1.81779 -0.77834 0.05928 0.58669 1.28869
GLY_581 -2.24874 0.35654 2.48334 -4e-05 0 0 0.86491 -1.1673 -0 -0 0.1829 -0.42434 0 0 0 0 0 0.09879 -0.14639 0 0 0 0.21246 0 0.83697 0.71256 0.33357 2.09525
VAL_582 -8.33142 1.59634 4.9418 -0.31199 0.20763 0.06801 3.0755 -3.06179 -0.02161 -0.10061 -2.59786 -0.03707 0 0 -0.762 0 0 0.01842 -0.05222 0.00462 0.11192 0 -0.22687 0 1.9342 0.37952 0.53782 -2.62767
LYS_583 -7.16476 1.62564 7.34466 -0.47065 0.06944 0.30292 3.61379 -3.27634 -0.02536 -0.15596 -4.32144 0.01283 0 0 -0.66964 0 0 0.0855 1.03931 0.22916 2.26141 0 0.00123 0 -1.5107 5.59515 2.11833 6.70451
PRO_584 -4.805 1.15686 3.70338 -0.06817 0 0.04287 1.23256 -1.66656 -0 -0 -0.85659 0.5585 0 0 0 0 0 0.26475 -0.07037 0.23085 0.22255 0 -0.60919 0 -2.4119 5.77865 2.23168 4.93488
ASP_585 -8.35165 1.65853 9.49884 -0.09518 9e-05 0.28174 4.98535 -4.44558 -0.00872 -0.06713 -8.36808 -0.52123 0 0 -0.79467 -0.35471 0 0.06175 -0.02115 0.0904 0 2.43595 -0.31873 0 -2.3716 -0.05324 1.17724 -5.58178
LEU_586 -11.0676 2.04686 3.9749 -0.47196 0.09543 0.12378 3.5557 -3.11392 -0.01183 -0.05847 -2.53637 0.10377 0 0 0 0 0 0.09087 0.04697 0.20039 0.11703 0 -0.04407 0 0.18072 -0.21601 1.31384 -5.66996
SER_587 -6.61985 1.48911 5.21341 -0.03486 0.00501 0.02597 2.35719 -2.85374 -0 -0 -1.09561 -0.19407 0 0 -0.66964 0 0 0.27765 0.01641 0.00024 0.5935 0 -0.22102 1.90442 -0.77834 -0.3302 0.9245 0.01008
TYR_588 -5.65078 0.90925 3.85735 -0.62439 0.0395 0.32859 1.8862 -2.15285 -0.01428 -0.13414 -1.17469 -0.13566 0 0 0 0 0 0.05375 0.00072 0.01504 0 2.06476 -0.25593 0.00328 1.2797 -0.02701 0.47251 0.7409
MET_589 -9.5825 3.15133 2.61029 -0.44989 0.22658 0.11733 1.31931 -1.73365 -0.02141 -0.13206 0.19545 0.02946 0 0 0 0 0 0.10024 -0.07272 0.15088 2.57458 0 -0.14319 0 0.60916 6.01293 2.5531 7.5152
PRO_590 -9.32429 3.47162 5.57487 -0.09437 0.00149 0.05849 2.79766 -2.35634 -0.00067 -0.00923 -1.90103 0.58651 0 0 0 0 0 0.11215 -0.00581 0.1911 0.88605 0 -0.05983 0 -2.4119 5.9574 3.22093 6.69481
ILE_591 -4.67097 0.70432 2.68865 -0.5098 0.47719 0.11653 1.06047 -1.39112 -0 -0 -0.80546 -0.65069 0 0 0 0 0 1.46559 1.02981 0.06785 0.46894 0 0.89565 0 0.73287 5.7332 1.86989 9.2829
TRP_592 -10.5005 2.86833 5.81229 -0.95462 0.75405 0.47795 3.49192 -3.69894 -0.01183 -0.05847 -1.09298 -0.44031 0 0 0 0 0 0.67605 -0.00488 1.59966 0 3.50308 0.39768 0 1.6906 5.93916 2.34322 12.7915
LYS_593 -3.29048 0.35578 2.05757 -0.34667 0.05501 0.21306 0.5654 -1.00539 -0.00067 -0.00923 -0.35461 -0.18436 0 0 0 0 0 0.27538 -0.00619 0.01472 1.51645 0 0.24322 0 -1.5107 0.72586 1.5543 0.86845
PHE_594 -7.65871 1.29688 2.51674 -0.53891 0.13669 0.26128 1.63016 -2.1138 -0 -0 -1.047 -0.09178 0 0 0 0 0 0.02738 0.04742 0.14443 0 2.24348 -0.26809 0 1.0402 0.37713 0.91398 -1.08253
PRO_595 -3.16207 0.66573 2.76945 -0.08765 0.00027 0.05479 0.74388 -0.84017 -0 -0 -0.49406 0.69235 0 0 0 0 0 0.00747 -0.11048 0.00909 0.48633 0 -0.23876 0 -2.4119 -0.19442 1.00118 -1.10895
ASP_596 -2.26883 0.39665 3.38059 -0.13137 0.00664 0.47822 1.23996 -1.38513 -0.03092 -0.13402 -1.99022 -1.02513 0 0 -0.64583 0 0 0.00891 -0.0291 0.167 0 2.06273 -0.04419 0 -2.3716 5.10679 0.49785 3.28901
GLU_597 -2.60662 0.2562 3.77306 -0.26203 0.03937 0.28704 1.40678 -1.54388 -0.03092 -0.13402 -1.98778 -0.17746 0 0 -0.64583 0 0 0.0353 -0.02785 0.04269 0 2.77745 -0.05013 0 -2.7348 5.05209 0.31552 3.78416
GLU_598 -3.78366 0.7101 3.29294 -0.22695 0.03484 0.34576 1.51002 -1.64492 -0 -0 -2.27692 -0.42576 0 0 0 0 0 0.10806 -0.07024 0.10723 0 3.78464 -0.0572 0 -2.7348 -0.60074 0.27703 -1.65056
GLY_599 -5.30612 0.76614 3.84694 -7e-05 0 0 2.19122 -2.31654 -0 -0 -1.30826 -0.41174 0 0 0 0 0 0.05827 0.06272 0 0 0 0.27851 0 0.83697 -0.2093 0.3479 -1.16336
ALA_600 -5.35146 0.85069 3.05536 -0.02512 0.00017 0 1.59527 -2.11206 -0.0225 -0.11889 -0.03792 -0.25893 0 0 0 0 0 0.11918 -0.08579 0 0 0 0.02307 0 1.8394 -0.28827 0.32338 -0.4944
CYS_601 -5.71322 1.1392 1.9314 -0.0481 0.01057 0.02181 1.34849 -1.26809 -0 -0 -1.78838 -0.53439 0 0 0 0 0 0.09168 -0.02294 0.14116 0.05434 0 0.24139 0 3.6196 0.0718 0.56173 -0.14194
GLN_602 -6.07942 0.68882 4.28633 -0.32698 0.07391 0.30301 1.96504 -2.34487 -0.0225 -0.11889 -1.7044 -0.78816 0 0 0 0 0 0.05691 0.04376 0.01665 0 2.98198 -0.03814 0 -0.18838 0.45337 1.2787 0.53675
PRO_603 -7.68129 1.96218 3.46514 -0.18064 0.00076 0.12427 1.23024 -1.57187 -0 -0 -0.25662 0.0944 0 0 0 0 0 0.02561 -0.08203 0.02584 1.14744 0 -0.87949 0 -2.4119 -0.40901 1.35496 -4.04199
CYS_604 -5.83433 0.71454 4.37242 -0.04445 0 0.01667 2.20288 -1.93793 -0.0137 -0.07267 -1.16819 -0.4508 0 0 0 0 0 0.02682 0.75237 0.00957 0.62955 0 0.19775 0 3.6196 5.46901 2.08589 10.575
PRO_605 -4.98766 1.27368 2.96648 -0.22002 0.05795 0.1674 0.90476 -1.30071 -0 -0 -0.46075 -0.25586 0 0 0 0 0 0.04362 0.0943 0.00293 0.73204 0 -0.44207 0 -2.4119 5.80992 2.75717 4.73129
ILE_606 -7.63516 0.8874 4.3517 -0.54554 0.34717 0.13909 3.20342 -2.68637 -0.0054 -0.05237 -0.85874 0.15796 0 0 0 0 0 0.01654 0.02059 0.01033 0.52454 0 0.12547 0 0.73287 0.26595 1.64435 0.64383
ASN_607 -6.20763 0.65857 5.57444 -0.23516 0.0302 0.40832 2.94984 -2.82755 -0 -0 -3.33349 -0.55039 0 0 -1.58342 0 0 0.00966 -0.10409 0.1184 0 3.79821 0.35695 0 -0.93687 0.78746 0.92487 -0.16168
CYS_608 -5.86896 0.58043 4.12788 -0.05602 0 0.01753 1.82069 -2.1693 -0.00788 -0.0692 -1.61649 -0.00701 0 0 -1.17425 0 0 0.05822 0.00563 0.00185 0.36124 0 0.31688 0 3.6196 0.51774 0.55146 1.01002
THR_609 -7.54154 1.14226 6.62347 -0.2031 0.13918 0.076 3.78318 -3.46129 -0.0054 -0.05237 -3.80808 -0.30913 0 0 0 0 0 0.01614 -0.02899 0.04784 0.23708 0 0.02262 2.2905 -1.0874 0.2329 0.41242 -1.47371
HIS_610 -6.85474 0.5719 6.91415 -0.66538 0.03132 0.74143 3.46369 -3.4423 -0.0137 -0.07267 -2.47886 -0.19468 0 0 0 0 0 0.00324 -0.01849 0.67516 0 2.61848 0.02809 0 -0.45461 0.00676 0.71592 1.57471
SER_611 -6.24211 0.59884 6.93774 -0.04048 0 0.05993 2.95357 -3.16531 -0 -0 -3.41095 -0.66379 0 0 -1.19512 0 0 0.00407 -0.0055 0.4514 0.1667 0 -0.19254 1.79392 -0.77834 -0.51645 0.84361 -2.40082
CYS_612 -4.8095 0.61339 4.57762 -0.07404 0 0.04214 2.37726 -2.3035 -0.00343 -0.01057 -1.95447 0.07724 0 0 0 0 0 0.00449 -0.02712 0.08263 0.72892 0 0.3084 0 3.6196 -0.2406 0.61501 3.62346
VAL_613 -8.13022 1.03168 5.26106 -0.28806 0.13095 0.05988 3.85512 -3.36766 -0 -0 -2.46158 -0.00766 0 0 0 0 0 0.00143 -0.0391 0.03695 0.12827 0 -0.26903 0 1.9342 0.01412 0.63287 -1.47679
ASP_614 -7.73944 0.52583 8.67061 -0.11476 0.01002 0.35173 2.77367 -3.88585 -0.0107 -0.05352 -2.2027 -0.67535 0 0 0 0 0 0.0008 -0.11981 0.00015 0 1.83929 0.02097 0 -2.3716 -0.03106 0.89867 -2.11305
LEU_615 -4.50736 0.40252 3.46762 -0.51339 0.28489 0.14389 1.4275 -1.75569 -0 -0 -1.17494 0.14324 0 0 0 0 0 0.00516 0.0385 0.04311 0.17608 0 -0.19491 0 0.18072 -0.1145 0.85967 -1.08788
ASP_616 -1.86761 0.05627 3.33234 -0.23459 0.05562 0.80758 1.34315 -1.39963 -0.00343 -0.01057 -0.22323 -1.5309 0 0 0 0 0 0.00609 -0.04397 0.00131 0 1.90957 -0.57494 0 -2.3716 0.28408 0.64548 0.18101
ASP_617 -4.63924 0.56452 6.74373 -0.10478 0.00551 0.30941 3.36729 -2.85213 -0 -0 -2.89174 -1.24114 0 0 -0.86031 0 0 0.01325 -0.02027 0.03182 0 2.52656 -0.24703 0 -2.3716 0.53369 0.5928 -0.53967
LYS_618 -3.03266 0.3222 3.37392 -0.37836 0.04848 0.18317 1.32798 -1.38857 -0 -0 -1.55913 0.12314 0 0 -0.86031 0 0 0.00523 -0.06255 0.00403 1.46555 0 -0.03814 0 -1.5107 0.00126 0.44574 -1.52972
GLY_619 -2.24218 0.34812 1.92041 -0.00135 0 0 0.85995 -1.00613 -0 -0 0.19678 -0.26447 0 0 0 0 0 0.00869 -0.11493 0 0 0 -1.54045 0 0.83697 0.241 0.44438 -0.3132
CYS_620 -3.55518 0.71714 3.44051 -0.08108 0.00137 0.0444 1.27343 -1.53464 -0 -0 -1.65813 0.00842 0 0 0 0 0 0.00301 0.23107 0.00142 0.08361 0 -0.53265 0 3.6196 2.03525 1.195 5.29257
PRO_621 -4.21696 0.96278 1.52659 -0.20746 0.0105 0.1511 0.4068 -0.66342 -0 -0 -0.56183 0.03568 0 0 0 0 0 0.00199 0.28664 0.0011 0.30877 0 -0.74019 0 -2.4119 1.70444 1.23535 -2.17001
ALA_622 -3.24123 0.35196 3.22984 -0.01886 0 0 1.85974 -1.72959 -0.01968 -0.10838 -2.84724 -0.26256 0 0 0 0 0 0.00461 0.468 0 0 0 0.41112 0 1.8394 0.61882 0.56401 1.11998
GLU_623 -3.4793 0.21439 3.65723 -0.46 0.28428 1.44177 1.43935 -1.87345 -0.021 -0.14449 -1.69841 -3.0238 0 0 0 0 0 0.0121 -0.06842 0.00397 0 3.92978 -0.31864 0 -2.7348 0.29405 0.57097 -1.97443
GLN_624 -3.22682 0.26885 3.48411 -0.69193 0.10623 0.76859 0.83842 -1.58371 -0.0317 -0.19801 -0.09102 -0.58816 0 0 0 0 0 0.00419 0.16419 0.01744 0 2.27485 -0.20493 0 -0.18838 -0.64148 0.48241 0.96314
ARG_625 -9.15743 0.69168 7.61511 -0.73407 0.15598 0.43083 3.41966 -3.3807 -0 -0 -2.67612 0.44746 0 0 -0.72415 0 0 0.00486 -0.00151 0.22357 2.7133 0 0.04693 0 -1.2888 0.27347 0.36988 -1.57004
ALA_626 -4.24768 0.12574 3.86689 -0.02317 0 0 2.25873 -2.10308 -0 -0 -2.61916 -0.35406 0 0 0 0 0 0.01302 -0.0577 0 0 0 -0.28736 0 1.8394 0.31496 0.48053 -0.79295
SER_627 -3.12202 0.64746 4.20929 -0.02401 0 0.05933 1.74142 -1.87326 -0.01968 -0.10838 -0.29416 -0.58295 0 0 0 0 0 0.0074 0.51915 0.03211 0.4977 0 0.34184 0.60252 -0.77834 5.48473 1.64331 8.98348
PRO_628 -4.20562 0.7047 3.40637 -0.06827 0 0.04285 0.96367 -1.43958 -0 -0 -0.49064 0.61925 0 0 -0.88015 0 0 0.00248 -0.13211 0.03928 0.16548 0 0.24562 0 -2.4119 5.80814 1.76554 4.1351
LEU_629 -5.90405 0.54551 3.64223 -0.69814 0.23448 0.28475 1.31558 -2.17963 -0 -0 -0.6384 0.11111 0 0 0 0 0 0.03167 -0.03862 0.05458 0.98372 0 -0.26587 0 0.18072 -0.0564 0.73707 -1.65968
THR:CtermProteinFull_630 -2.09723 0.02547 3.4915 -0.27724 0.13124 0.17115 1.52 -1.4485 -0 -0 -1.56571 0.2826 0 0 0 0 0 0.03429 0 0.00134 0.04687 0 0 2.30117 -1.0874 -0.11544 0.55545 1.96954
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 88.0193 0 0 0 0 0 0 0 0 0 88.0193
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

